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  • 36.40  (59)
  • Springer  (59)
  • 1990-1994  (59)
  • 1945-1949
  • 1930-1934
  • 1991  (59)
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  • Springer  (59)
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  • 1990-1994  (59)
  • 1945-1949
  • 1930-1934
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  • 1
    Electronic Resource
    Electronic Resource
    Coherent raman spectroscopy of nitrogen molecules and clusters in supersonic jets (1991)
    Springer
    Applied physics 52 (1991), S. 84-89 
    Details
    ISSN: 1432-0649
    Keywords: 36.40 ; 42.65 ; 47.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Coherent Stokes and anti-Stokes Raman scattering CSRS and CARS have been employed to study the spectroscopy of nitrogen molecules and clusters in the expansion of a supersonic jet. In the vibrational spectrum, at strong stagnation conditions, an intense redshifted peak is observed which can be assigned to the intramolecular vibrations in large N2 clusters having adopted the β-phase structure. Another weak feature is assigned to nitrogen clusters in the α-phase. In the rotational region of the spectrum only monomer features have been observed. The failing to observe librational motions is consistent with the finding that the nitrogen clusters are predominantly in the orientationally unordered β-phase. The low rotational temperature suggests supercooling of the β-phase.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00357660
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  • 2
    Electronic Resource
    Electronic Resource
    Laser-fluorescence diagnostics for condensation in laser-ablated copper plasmas (1991)
    Springer
    Applied physics 53 (1991), S. 353-361 
    Details
    ISSN: 1432-0649
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We are investigating the thermodynamic conditions under which condensation occurs in laser ablated copper plasma plumes. The plasma is created by XeCl excimer laser ablation (308 nm, 300 mJ/pulse) at power densities from 500–1000 MW/cm2 into backing pressures of helium in the range 0–50 torr. We use laser-induced fluorescence (LIF) to probe velocity and relative density of both atomic copper and the copper dimer molecule, Cu2, which is formed during condensation onset. At low pressure (10 mtorr), the atomic Cu velocity peaks at approximately 2×106 cm/s. Copper dimer time-of-flight data suggest that condensation onset occurs after the Cu atoms have slowed very significantly. Excitation scans of the Cu2A-X (0,0) and (1,1) bands yield a rotational and vibrational temperature in the neighborhood of 300 K for all conditions studied. Such low temperatures support the theory that Cu2 is formed under thermally and translationally cold conditions. Direct laser beam absorption is used to determine the number density of atomic copper. Typical densities attained with 5 torr of helium backing gas are 6–8×1013 cm−3. Rayleigh scattering from particulate is easily observable under conditions favorable to particulate production.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00331827
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  • 3
    Electronic Resource
    Electronic Resource
    Cluster emission under ion bombardment of metallic targets (1991)
    Springer
    Applied physics 52 (1991), S. 213-217 
    Details
    ISSN: 1432-0630
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract Mass spectroscopic studies of the neutral particles sputtered by Ar+ ions at 8 keV from polycrystaline samples have been performed, using non-resonant laser ionization and subsequent time-of-flight mass spectroscopy. Besides sputtered atoms, also dimer and trimer contributions in the order of 10−1 to 10−2 and 10−3 to 10−4, respectively, are found in the sputtered flux. The data obtained here together with previously published data by other groups for different bombarding energies provide strong support for the validity of the recombination model.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00324422
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  • 4
    Electronic Resource
    Electronic Resource
    Laser-stimulated desorption of potassium atoms (1991)
    Springer
    Applied physics 52 (1991), S. 445-447 
    Details
    ISSN: 1432-0630
    Keywords: 82.65 ; 36.40 ; 73.20
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract Desorption of K atoms by laser-excitation of surface plasmons in small K particles is reported. The desorption rate has been measured for different laser wavelengths and particle sizes. Time-of-flight measurements reveal a kinetic energy of the desorbed atoms of Ekin=0.13(3) eV. From the experimental data it is concluded that the desorption mechanism is non-thermal in nature. Comparison of the results reported here with our earlier work on Na desorption is made.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00323657
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  • 5
    Electronic Resource
    Electronic Resource
    Studies of Sb and Bi cluster produced by laser desorption (1991)
    Springer
    The European physical journal 19 (1991), S. 203-206 
    Details
    ISSN: 1434-6079
    Keywords: 36.40 ; 79.20
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Direct production of cations and anions of metal clusters of Sb and Bi by laser evaporation in a vacuum has been studied. Bulk sample substrates are irradiated by 1064, 532 and 355 nm beams at variable intensity, and the ions produced are accelerated and identified by time-of-flight mass spectrometry. At 1064 nm, the cation distributions show that Sb 3 + and Bi 3 + are the most abundant species, while the monomer and dimer cations are almost non-existent. The anion spectra indicate very low yields of Sb− and Bi− with dominant dimer anion species. These patterns persist with laser power variation within the stable operation domain. With lower incident laser wavelength, the mass distributions are modified, favouring the production of the light cluster ions. In no circumstances were Sb and Bi ions withn〉5 observed. Many of the observed phenomena can be explained if one assumes that for these elements, clusters withn〈6 are formed on the substrate surface. Cluster ions are produced via a prompt desorption process, and are subjected to photon induced reactions due to the same incident laser beam. However, more detailed investigation of the desorption properties will be necessary to confirm such a desorption mechanism.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448292
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  • 6
    Electronic Resource
    Electronic Resource
    STM observation of Au fine-particles on graphite (1991)
    Springer
    The European physical journal 19 (1991), S. 333-335 
    Details
    ISSN: 1434-6079
    Keywords: 36.40 ; 61.16.D ; 82.65.F
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Gold particles deposited on graphite in vacuum have been studied by STM observation in air. Liquid-like coalescence between small gold-particles has been observed near room temperature. Preparation of small particles in vacuum is discussed. Small particles are formed in nucleation process if the degree of coalescence of particles is reduced. Over 400 Au particles of 5 nm in diameters with a narrow size-distribution with FWHM 2 nm and a high density of 3×1012/cm2 is prepared by evaporating gold in a vacuum of about 2×10−5 Torr and at the substrate (HOPG) temperature of 20°C.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448323
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  • 7
    Electronic Resource
    Electronic Resource
    Adsorption — desorption kinetics on epitaxially oriented palladium clusters (1991)
    Springer
    The European physical journal 19 (1991), S. 347-351 
    Details
    ISSN: 1434-6079
    Keywords: 82.65.Jv ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Palladium clusters with a low size dispersion and a single crystallographic shape have been obtained by epitaxial growth on (100) MgO. The isothermal adsorption — desorption kinetics of CO is obtained by a molecular beam method allowing the direct determination of the global adsorption probability and of the mean life time of CO molecules on the clusters. Three main results are deduced from these measurements: — an increase of the adsorption rate of CO on the clusters by the capture of CO molecules physisorbed on the substrate, — a faster desorption rate from (100) than from (111) facets at high coverage, — an increase of the adsorption energy for clusters smaller than 3 nm.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448326
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  • 8
    Electronic Resource
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    Structural stability and energetics of C, Si, and Ge microclusters: empirical many-body potential energy function calculation (1991)
    Springer
    The European physical journal 19 (1991), S. 423-425 
    Details
    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The structural stability and energetics of carbon, silicon, and germanium microclusters containing 3−7 atoms have been investigated by using a recently developed empirical many-body potential energy function (PEF), which comprises two- and three-body atomic interactions. The PEF satisfies both bulk cohesive energy per atom and bulk stability exactly. It has been found that the most stable C3−4 microclusters are linear withD ∞h symmetry but C5−7 microclusters are planar withD nh symmetry. Silicon and germanium microclusters show similar structural stability. TheX n (X=Si, Ge;n=3−7) microclusters are found to be most stable in the following forms:X 3 is triangular withD 3h symmetry,X 4 is tetragonal withT d symmetry,X 5 is square pyramidal withD 4h symmetry,X 6 is bipyramidal square withO h symmetry, and finallyX 7 is square pyramidal having two atoms underneath withD 2h symmetry.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448343
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  • 9
    Electronic Resource
    Electronic Resource
    C n carbon clusters (n=4−6, 60, 70): interesting cases of computation/observation comparisons (1991)
    Springer
    The European physical journal 19 (1991), S. 431-433 
    Details
    ISSN: 1434-6079
    Keywords: 35.20 ; 36.40 ; 82.30Q
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Recent theoretical studies proved some of the small carbon clusters C n (n≈1−10) are represented by several isomeric structures. Evaluation of the isomer relative stabilities is necessary for comparison of theoretical data with observation, this being exemplified by the C4 and C6 cases. For the former cluster a new energy estimation has been suggested based on the isomerism reasoning. Relative-stability evaluation for clusters of different dimensions is discussed on the C60/C70 system, pointing out a strong pressure-dependency of the picture. The scheme is matched to the recent observations of Bethune and Meijer.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448345
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  • 10
    Electronic Resource
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    On the shell structure and geometry of monovalent metal clusters (1991)
    Springer
    The European physical journal 21 (1991), S. 271-279 
    Details
    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The Hückel model is used to study the electronic structure of monovalent metal clusters. In an fcc cluster the Hückel model gives an estimate to the electronic structure of a free electron cluster. It is shown that the surface faceting of the fcc cluster can destroy the electronic shell structure already when the cluster has about 100 electrons. In the Hückel model the icosahedral structure has smaller total energy than the fcc structures, from which the Wulff construction has the smallest energy already when the cluster has 600 atoms.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01426385
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  • 11
    Electronic Resource
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    The structure of deposited metal clusters generated by laser evaporation (1991)
    Springer
    The European physical journal 21 (1991), S. 285-288 
    Details
    ISSN: 1434-6079
    Keywords: 36.40 ; 35.20
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Metal clusters have been produced using a laser evaporation source. A Nd-YAG laser beam focused onto a solid silver rod was used to evaporate the material, which was then cooled to form clusters with the help of a pulsed high pressure He beam. TOF mass spectra of these clusters reveal a strong occurrence of small and medium sized clusters (n〈100). Clusters were also deposited onto grid supported thin layers of carbon-films which were investigated by transmission electron microscopy. Very high resolution pictures of these grids were used to analyze the size distribution and the structure of the deposited clusters. The diffraction pattern caused by crystalline structure of the clusters reveals 3-and 5-fold symmetries as well asfcc bulk structure. This can be explained in terms of icosahedron and cuboctahedron type clusters deposited on the surface of the carbon layer. There is strong evidence that part of these cluster geometries had already been formed before the depostion process. The non-linear dependence of the cluster size and the cluster density on the generating conditions is discussed. Therefore the samples were observed in HREM in the stable DEEKO 100 microscope of the Fritz-Haber-Institut operating at 100 KV with the spherical aberrationc S =0.5 mm. The quality of the pictures was improved by using the conditions of minimum phase contrast hollow cone illumination. This procedure led to a minimum of phase contrast artefacts. Among the well-crystallized particles were a great amount of five- and three-fold symmetries, icosahedra and cuboctahedra respectively. The largest clusters with five- and three-fold symmetries have been found with diameters of 7 nm; the smallest particles displaying the same undistorted symmetries were of about 2 mm. Even smaller ones with strong distortions could be observed although their classification is difficult. The quality of the images was improved by applying Fourier filtering techniques.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01426387
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  • 12
    Electronic Resource
    Electronic Resource
    Neutral mass-selected lead cluster beams (1991)
    Springer
    The European physical journal 19 (1991), S. 199-201 
    Details
    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Neutral lead cluster beams with ultra-narrow size distribution were produced by neutralization of mass-selected lead cluster ions, Pb n + withn≤12, in sodium vapor under near-resonant conditions. Absolute charge exchange cross sections were measured as a function of cluster size and are on the order of 40 Å2 forn≥4. Possible fragmentation of the clusters associated with charge transfer was examined by translational spectroscopy. No indication of fragmentation was found.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448291
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  • 13
    Electronic Resource
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    Thermionic emission from giant fullerenes (1991)
    Springer
    The European physical journal 19 (1991), S. 409-412 
    Details
    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Large even-numbered carbon clusters in the size range from 100 to 600 atoms (giant fullerenes) were generated by laser vaporization and directly injected as positive ions via a supersonic beam into the magnetic trap of an ion cyclotron resonance apparatus. Intense laser excitation of the magnetically levitated fullerenes at 4.0 eV was found to result in production of multiply charged fragments in the trap. Details of the time scale and size dependence of this process suggest it is due to thermionic emission from the superheated gas phase clusters.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448340
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  • 14
    Electronic Resource
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    Electronic transitions in C60 and its ions (1991)
    Springer
    The European physical journal 19 (1991), S. 435-438 
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    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The electronic spectrum of C60 is calculated using quantum mechanical methods. The first allowed transition in C60 is calculated at an energy of 3.5 eV and with an oscillator strength of 0.09. Several transitions are found at higher energies with comparatively strong oscillator strengths, the strongest one being at 5.78 eV (λ=214 nm). The calculated energy level diagram of C60 is also used to predict wavelengths for transitions in C 60 + and C 60 − . A comparison is made with some recently observed diffuse interstellar bands at 1180 nm and 1320 nm, which have been speculated to originate from C 60 + .
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448346
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  • 15
    Electronic Resource
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    Internal excitation effects in the photodissociation of size selected ethylene and methanol dimers (1991)
    Springer
    The European physical journal 18 (1991), S. 181-188 
    Details
    ISSN: 1434-6079
    Keywords: 36.40 ; 82.50.F
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The infrared photodissociation spectra of C2H4 and CH3OH dimers are measured for different internal excitation energies ΔE. The dimers are size-selected in a scattering process with He and the internal energy is varied by using (1) different collision energies, (2) different scattering angles and (3) by measuring the complete energy loss spectra with and without laser radiation by time-of-flight analysis of the scattered clusters. For (CH3OH)2 the width Γ of the spectrum increases strongly with ΔE, while the cross section at the maximum is constant, a normal behaviour for an inhomogeneously broadened system. For (C2H4)2 Γ is nearly constant after a sort of threshold and the cross section increases with increasing ΔE. These results are explained by hot band excitation and the coupling to the darkv 10-mode.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01437445
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  • 16
    Electronic Resource
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    Sub-doppler-spectroscopy of Na3 (1991)
    Springer
    The European physical journal 18 (1991), S. 257-265 
    Details
    ISSN: 1434-6079
    Keywords: 33.20 ; 35.20 ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Rotationally cold Na3-molecules are formed during the adiabatic expansion of an argon beam, seeded with 5% sodium vapor. With a single mode tunable dyelaser crossing the molecular beam perpendicularly within the ion source of a mass spectrometer the Na3-molecules are excited into levels of the2 A 2-state which are then ionized by acw argon-laser. Rotational lines of the electronic2 A 2 ←X 2 B 2 transition and their hyperfine structure could be resolved using an OODR-technique. A preliminary analysis of the measured spectra is discussed and a comparison of the experimental results with ab initio calculations is presented.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01437080
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  • 17
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    Calculation of photoionization cross sections of Na2–8 and K2–8 clusters (1991)
    Springer
    The European physical journal 18 (1991), S. 267-280 
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    ISSN: 1434-6079
    Keywords: 36.40 ; 33.80E
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Analysis of free metal clusters studied with photoionization mass spectrometry or photoelectron spectroscopy requires theoretical predictions of the photoionization cross sections to gain a deeper physical understanding. Calculated energy-dependent photoionization cross sections of Na2–8 and K2–8 clusters are presented in this study. The ground state electronic structure of the clusters are calculated using the Local Spin Density method (LSD) which is also the starting point for the cross section calculation with the continuum multiple scattering method. A basic analysis of the photoionization process is given within the independent electron picture. Strong resonances are predicted in the UV cross sections (5–10 eV) of K3–8 but not for Na3–8, interpreted as shape resonances, i.e. quasibound states in which electrons are trapped by a potential barrier. Unfortunately experimental data are only known close to the ionization threshold and a comparison between our values and experimental data in a broad energy range is not possible.
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    URL: http://dx.doi.org/10.1007/BF01437081
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  • 18
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    Computer simulations of small semiconductor and metal clusters (1991)
    Springer
    The European physical journal 19 (1991), S. 31-36 
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    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A brief survey is presented of recent simulations of small clusters, made with both ab-initio and classical approaches, with particular emphasis on the application of the Car-Parrinello method. The discussion mainly focusses on the structural properties of a variety of materials and on the effects of temperature.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448249
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  • 19
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    The influence of shells, electron thermodynamics, and evaporation on the abundance spectra of large sodium metal clusters (1991)
    Springer
    The European physical journal 19 (1991), S. 47-50 
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    ISSN: 1434-6079
    Keywords: 36.40 ; 35.20.Wg ; 03.65.-w
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Measurements of the mass abundance spectra of sodium clusters containing up to 600 atoms are presented. The clusters are produced in a seeded supersonic expansion of Ar or Kr gas, and the spectra are obtained by a time-of-flight technique. The sawtooth features in the spectra are interpreted as evidence of a regular spherical shell structure with magic numbers,N 0, scaling approximately with the cube root of the number of sodium atoms. Altogether twelve shell closings are observed,N 0=2, 8, 20, 40, 58, 92, 138, 196, 260, 344, 440 and 558. There is also a pronounced odd-even staggering all the way up toN=70. The experimentally observed intensity changes for the clusters around the magic numbers are discussed in terms of the electronic free energy,F(N), calculated at finite temperature, and the second differences of the free energy Δ2 F(N)=F(N−1)−2F(N)+F(N+1). The processes behind the non-uniform abundance distributions, and the thermodynamics of finite electron systems with non-uniform level spacings are discussed on this basis.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01448252
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  • 20
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    Semiclassical variational study of size effects in neutral and charged jellium droplets (1991)
    Springer
    The European physical journal 19 (1991), S. 55-58 
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    ISSN: 1434-6079
    Keywords: 36.40 ; 31.20
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract An analytic expression for the total energy of metallic clusters composed ofN identical atoms of valencev and with net chargeQ is obtained by means of a variational solution of the Thomas-Fermi-Weizsäcker energy density functional within the spherical jellium model. The minimum energy is given as an expansion in decreasing powers of the cluster radiusR=r s Z 1/3, withZ=vN andr s the radius per electron of the bulk metal. The coefficients are obtained as functions ofr s . Terms of volume (R 3), surface (R 2), curvature (R), constant (R 0), (1/R) and (1/R 2) are clearly separated in the formula, as well as the different contributions (kinetic, coulombic and exchange-correlation) to each of them. The asymptotic values (R→∞) for the work functions,W(r s ), and surface energies σ(r s ), are compared to analogous semiclassical and Kohn-Sham calculations of jellium-like surfaces and to the experimental values. The size dependent behaviour of chemical potentials, μ(R), electron affinities,AF(R), and ionization potentials,IP(R), are easily obtained for any kind of metallic clusters. In particular we discuss the Coulomb and quantum corrections to the coefficients β, δ in the asymptotic formulae:IP≃W+β/R andAF≃W+δ/R.
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    URL: http://dx.doi.org/10.1007/BF01448254
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  • 21
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    Absolute cross sections for electron impact ionization of Ag2 (1991)
    Springer
    The European physical journal 19 (1991), S. 77-79 
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    ISSN: 1434-6079
    Keywords: 34.80G ; 36.40 ; 35.20V
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The previously measured relative cross section function for electron impact ionization (EII) of neutral Ag2 has now been calibrated quantitatively by combining the electron impact ionization with in situ non resonant two photon ionization (NR2PI). By comparing the NR2PI saturation intensities measured for Ag 2 + and Ag+ with the corresponding EII intensities, the ratio between the electron impact ionization cross sections (EIICS) of neutral Ag2 and Ag was determined to be σAg2/σAg=1.53 for an electron energy of 46 eV. This result agrees well with the geometricn 2/3-rule $$(\sigma X_n \sim n^{2/3} )$$ commonly proposed for the dependence of the EIICS of clustersX n on the cluster sizen.
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    URL: http://dx.doi.org/10.1007/BF01448259
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  • 22
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    Thermal broadening of plasmon absorption in potassium cluster ions (1991)
    Springer
    The European physical journal 19 (1991), S. 85-87 
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    ISSN: 1434-6079
    Keywords: 36.40 ; 78.40-q
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The optical absorption spectrum around the surface plasmon peak is presented for K 21 + . Hot, charged potassium clusters are produced by an adapted liquid metal ion source. The plasmon is found to be slightly red shifted from and distinctly broader than the one reported in an experiment on colder clusters by Bréchignac et al. [3]. Mechanisms responsible for the temperature dependence of the width and position of the surface plasmon in small metal clusters are discussed.
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    URL: http://dx.doi.org/10.1007/BF01448261
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  • 23
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    Response properties of sodium clusters within a jellium-like model with finite surface thickness (1991)
    Springer
    The European physical journal 19 (1991), S. 93-96 
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    ISSN: 1434-6079
    Keywords: 36.40 ; 71.45.G
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The usual spherical jellium model of alkaline clusters is generalized to allow for a finite surface thickness in the positive background distribution. Static (relative stability, ionization potentials) and response properties have been calculated and the results show a better agreement with experiments.
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    URL: http://dx.doi.org/10.1007/BF01448263
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  • 24
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    The elastic scattering on jellium clusters (1991)
    Springer
    The European physical journal 19 (1991), S. 97-99 
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    ISSN: 1434-6079
    Keywords: 34.80.B ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The following calculations are based on the local density approximation potential (LDA) of W. Ekardt for the spherical jellium-background model (SJBM). Taking into account the smooth shape of the potential, the WKB approximation was used to calculate the energy and angular dependence of the electron scattering cross-sections fo rsmall Na clusters. The number of phase shifts needed to describe the scattering in the range of energies 〈4.5 eV increases with the size of cluster. The calculated elastic electron scattering cross-sections for the Na clusters, corresponding to the shell closings (8, 20, 40), are exhibiting a pronounced peak structure, correlated with resonance states. The computed peaks of the angular dependences of the cross-sections on energy are shifted to small angles with increasing the cluster size. The absence of fragmentation at these small electron energies presents a challenge for the experimentalists.
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    Bimetallic cluster cations ejected from a liquid metal ion source: Li-Na and Li-Mg (1991)
    Springer
    The European physical journal 19 (1991), S. 129-131 
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    ISSN: 1434-6079
    Keywords: 36.40 ; 79.70 ; 35.20X
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    Notes: Abstract Cluster ions of alloys (Li-Na, Li-Mg) have been produced by a liquid metal ion source (LMIS), and analyzed by mass spectrometry. For the Li-Na system, bimetallic clusters with various compositions were formed, and dominant bimetallic species were Na2Li+, NaLi+, NaLi 2 + and NaLi 8 + with this sequence of ion intensity. These clusters are systems containing 2 or 8 valence electrons except for NaLi+. For the Li-Mg, observed bimetallic clusters were limited to only three species (MgLi+, MgLi 2 + and Mg2Li+), but unexpectedly small multiply charged homonuclear clusters, Mg 2 2+ and Mg 3 2+ , were observed.
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    Enthalpies of formation of gaseous Zintl-molecules over sodium-tellurium alloys (1991)
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    The European physical journal 19 (1991), S. 181-184 
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    ISSN: 1434-6079
    Keywords: 05.70 ; 07.75 ; 36.40
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    Notes: Abstract The vapor over sodium-tellurium alloys was investigated using Knudsen effusion mass spectrometry. The stoichiometries of the molecules in the gas phase are compared with the stoichiometries of those appearing in liquid ammonia. Enthalpies of formation for the gaseous molecules are obtained using van't Hoff plots and third law evaluations.
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    Magic numbers in sims of Mn similar to those of charged Ar clusters (1991)
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    The European physical journal 19 (1991), S. 189-190 
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    Keywords: 36.40 ; 35.20X ; 79.20X
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    Notes: Abstract Manganese cluster ions Mn k + (k≲60) have been produced by 7 keV Xe ion bombardment and analyzed by a double-focusing mass spectrometer. Discontinuous variations of intensity are found atk=5, 14, 16, 29, 34, 45 and 54. Most of these magic numbers coincide with or differ by only one from those observed in Ar k + . The similarity in magic numbers between Mn k + and Ar k + indicates that the bonding nature in the charged Mn clusters is similar to that in the charged Ar clusters; The polarization force between a positive ion in the center of a cluster and surrounding neutral atoms is dominant binding force.
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    Evidence of linear chain forn≧10 carbon negative ion clusters revealed by mass selected photodetachment spectroscopy (1991)
    Springer
    The European physical journal 19 (1991), S. 427-429 
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    Keywords: 36.40
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    Notes: Abstract Photodetachment spectra of negative carbon clusters are reported in the size range from 5 through 20 atoms. The clusters were prepared in a supersonic beam by laser vaporization and 2nd (2.3 eV) and 3rd (3.5 eV) harmonics of Nd-YAG laser were used for photodetachment. The resultant data indicate that carbon negative cluster ions in the 10–20 range take the forms of both linear chain and cyclic ring under a certain condition.
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    Reaction of small carbon clusters with hydrogen during laser vaporization of graphite (1991)
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    The European physical journal 19 (1991), S. 447-449 
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    Notes: Abstract The hydrogen uptake for small carbon clusters C4 to C22 has been studied at high hydrogen pressure. This study indicate that both chain and ring structures exist in parallel.
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    Structural properties of 3-dimensional carbon clusters (1991)
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    The European physical journal 19 (1991), S. 443-446 
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    Keywords: 36.40
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    Notes: Abstract Structural properties of 3d carbon clusters were calculated employing recently developed model potential energy functions for carbon. Primarily, spherical shell structures were included in the present investigation. Configurations corresponding to local energy minima were calculated for various shells of an icosahedron containing different number of C atoms. For C60, the two low-lying isomers, the buckminsterfullerene and truncated dodecahedron, were found to be almost isoenergetic. It was also found that fully relaxed structures of C90 and C120 have energies very comparable to that of C60. Furthermore, a systematic analysis carried out in this study for carbon clusters with varying dimensionalities, revealed an interesting relationship between the bond lengths and the distribution of bond angles. In all cases, shorter bond distances were found to be associated with larger bond angles.
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    Electron energy loss spectroscopy of van-der-Waals clusters (1991)
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    The European physical journal 20 (1991), S. 35-38 
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    Keywords: 36.40 ; 34.80 ; 71.35
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    Notes: Abstract A method to measure electron energy loss spectra (EELS) of clusters with a high resolution (30 meV) has been developed and has been applied to some van der Waals clusters (Ar n , Kr n ). Structures have been found which relate to the excitation of atoms on the surface and inside the cluster. An influence of the cluster size on the spectra has been observed.
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    On the nature of bulk and surface excitations in Argon clusters (1991)
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    The European physical journal 20 (1991), S. 39-42 
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    Keywords: 36.40 ; 71.90 ; 78.40
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    Notes: Abstract Absorption spectra of Ar clusters containing between 10 and 106 atoms are dominated by strong transitions into bulk and surface states. The intensity variation of bulk and surface excitations is analyzed within a model, which divides the cluster into a surface layer and into an interior part. The thickness of the surface layer is determined by the intensity ratio of bulk and surface excitations. For then=2, 2′ excitons a reasonable value ranging between the radius of then=2 exciton and the nearest neighbour distance is obtained. In case of then=1 excitons the thickness of the surface layer is much smaller than the nearest-neighbour distance indicating that then=1 surface excitons might be interpreted as excitations of atoms on the cluster surface.
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    Theory for excess electrons in clusters of rare gas atoms (1991)
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    The European physical journal 20 (1991), S. 53-55 
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    Keywords: 36.40
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    Notes: Abstract An exact theory for excess electrons in clusters of rare gas atoms is limited to small sizes,n 〈 20, because of many body polarization interactions which make it necessary to solve a large system of linear equations. We present a simple dielectric screening approximation, which avoids this difficulty and which is in very good agreement with the exact calculation. This approximation can be used to examine the excitation energies of excess electrons and exciton energies in large clusters. A new atomic structure is proposed for a cluster of 12 Xe atoms, resulting in an increased binding energy for the excess electron, which is larger than the electron affinity of a cluster of 13 atoms. This might explain the relatively large abundance of Xe 12 − observed in the experiment.
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    Liquid drop model of multiply charged metal cluster fission (1991)
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    The European physical journal 20 (1991), S. 111-113 
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    Keywords: 36.40 ; 61.25
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    Notes: Abstract Qualitative similarities and differences between metal cluster and nuclear fission are discussed in terms of the liquid drop model. Points covered include the dependence onz 2/n of the relative fission rate, the critical size, and the competition between fission and evaporation.
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    The relation of cluster ion distributions to neutral cluster distributions in cluster beam experiments (1991)
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    The European physical journal 20 (1991), S. 115-118 
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    Keywords: 36.40 ; 33.80 ; 82.30
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    Notes: Abstract One of the major problems in cluster beam experiments with uncharged clusters is to relate the detected distribution of cluster ions to the original distribution of the neutrals. Fragmentation of the clusters, differences in ionization efficiencies, and desorption of ligands for chemically reacted clusters distort the initial distribution. In this contribution the abundances of the neutral and the ionized particles will be related by rate equations in terms of phenomenological rate constants. Two approaches are chosen. In the more simple one the ionization and decay processes are fast and take place during the excitation pulse. In the second approach delayed processes are also allowed. In both cases recursion formulas are derived as analytical solutions of the coupled rate equations for the time evolution of the neutral and ionized cluster intensities. The general solutions contain a considerable number of parameters which have to be reduced by experimental conditions and observations. Applications are discussed.
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    Photofragmentation of cluster ions: the visible photoabsorption spectrum of Ar2N 2 + (1991)
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    The European physical journal 20 (1991), S. 153-155 
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    Keywords: 36.40 ; 33.80 ; 33.20
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    Notes: Abstract The absolute cross section for photodissociation of Ar2N 2 + was measured as a function of wavelength in the 470–550 nm range. A structureless broad band was observed; the cross section has a maximum of ∼ 210 × 10−18 cm2 at ∼ 500 nm. The measurement of the photofragment time-of-flight spectrum shows that(1) N 2 + , Ar+ and Ar 2 + are produced in the photodissociation of Ar2N 2 + in the wavelength range studied, and that(2) the observed visible absorption band is ascribable to a parallel-type transition of Ar2N 2 + , which possibly retains a linear geometry.
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    On the structure and stability of Ar n and Ar n + clusters at finite temperature (1991)
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    The European physical journal 20 (1991), S. 147-151 
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    Keywords: 36.40 ; 71.10 ; 77.30
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    Notes: Abstract For Ar2–29 and Ar 2–29 + clusters at 20 K in the polarization model presented here the electrodynamical dipole-dipole many-body problem is solved selfconsistently with the Monte-Carlo method (MC) at 20 K, i.e. the instantaneous dipole-dipole interaction is solved to infinite perturbation order and in cluster expansion to the order of the cluster size. The long range many-body dipole-dipole interaction is coupled to exchange interaction by a modified effective dipole polarizability. This model will be compared to the dimer model and classical MC simulation of Ar n . The resulting different magic numbers in the binding energies are discussed in this connection with different experimental techniques of cluster ionization. By the mean square cluster diameter a shape parameter is introduced and it is found that with this parameter structural form transition in cluster growth can be resolved, and surprisingly do not correlate with the magic numbers.
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    Evaporation of Lennard-Jones clusters (1991)
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    The European physical journal 20 (1991), S. 163-166 
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    Keywords: 36.40
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    Notes: Abstract Extensive molecular dynamics simulations have been done to study the evaporation of a 13-atom Lennard-Jones cluster. The survival probability and the evaporative lifetime are calculated as a function of the cluster total energy from a classical trajectory analysis. The results are interpreted in terms of the RRK theory of unimolecular dissociation. The calculation of the binding energy of the evaporated species from the evaporation rate and the average kinetic energy release is discussed.
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    IR-photodissociation of size selected molecular clusters and their structures (1991)
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    The European physical journal 20 (1991), S. 177-180 
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    Keywords: 36.40 ; 82.50.F
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    Notes: Abstract Infrared photodissociation spectra of (CH3NH2) n clusters were measured fromn=2 ton=6 near the monomer absorption of the C-N stretching mode at 1044 cm−1 using a cw-CO2 laser. The clusters were size-selected by scattering from a helium beam. The spectrum of cold dimers shows a red (1038 cm−1) and a blue (1048 cm−1) shifted peak which is attributed to the non-equivalent position of the C-N in the open dimer structure. The larger clusters exhibit only one peak between 1045.4 cm−1 and 1046.0 cm−1 caused by the equivalent position of the C-N in the cyclic structures of the larger clusters. Structure calculations confirm these results. Secondly, the mixed complexes C2H4-CH3COCH3 and C2H4-(CH3COCH3)2 were investigated. The dimer spectrum, measured around the monomer frequency of the out-of-plane bending mode of C2H4 at 949 cm−1, shows two peaks at 946.2 cm−1 and 961.3 cm−1. This splitting is attributed to two different isomers that are found in configuration calculations. A similar behaviour is found for the trimer.
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    Fragmentation by electron impact ionization and intracluster reactions of size selected (N2H4) n and (OCS) n clusters (1991)
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    The European physical journal 20 (1991), S. 181-183 
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    Keywords: 36.40 ; 34.80.G
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    Notes: Abstract The hydrogen-bonded (N2H4) n clusters and the van der Waals (OCS) n clusters are size selected in a scattering experiment with a He beam up to the cluster sizen=6. By measuring the angular distributions of the scattered clusters the complete fragmentation pattern of electron impact ionization is obtained. For Hydrazine the two main fragment masses are the protonated species (N2H4) n−1H+ and with somewhat weaker intensities also the nominal ion mass (N2H4) n + . The largest intensity is observed for the monomer ion N2H 4 + to which clusters up ton=5 fragment. For carbonylsulfide, completely different results are obtained. Aside from the fragments of the OCS monomer and the van der Waals cluster fragments (OCS) 2 + and (OCS) 3 + signals at mass S 2 + , S 3 + and S2OCS+ are detected. This indicates a fast chemical reaction in the cluster according to: S + OCS → CO + S2 which occurs for clusters of sizen ≥ 2. Peaks at S 3 + and S2OCS+ are seen for the first time forn ≥ 5 according to a further reaction of S2 in the cluster.
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    Energy transfer rates in inhomogeneous van der Waals clusters (1991)
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    The European physical journal 20 (1991), S. 185-187 
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    Keywords: 33.65 ; 33.80E ; 36.40
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    Notes: Abstract The internal energy exchanges inside an inhomogeneous van der Waals cluster are investigated by means of molecular dynamic calculations. The very long time scales for relaxation of the high frequency degrees of freedom are examined within the framework of Nekhoroshev's theorem.
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    Production and stability of oxygen cluster cations and anions, revisited (1991)
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    The European physical journal 20 (1991), S. 201-203 
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    Keywords: 36.40
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    Notes: Abstract Stoichiometric and non-stoichiometric, positive and negative oxygen cluster ions (n up to 70) have been produced in a crossed neutral beam/electron beam ion source. The abundance and stability of the ions formed have been analyzed with a double focussing sector field mass spectrometer in a series of experiments. Positive and negative ion mass spectra observed exhibit distinct abundance anomalies, however, at different cluster sizes. Abundance maxima and minima correlate with correspondingly small and large metastable fractions of (O2) n + and (O2) n − ions, respectively. (O2) n + ions may also lose up top=(n−1) monomers by collision induced dissociation with monotonously decreasing probability with increasingp. Metastable fractions determined for (O2) n − ions produced with appr. zero eV electrons are in general larger than those for ions produced with appr. 7 eV electrons. (O2) n − ions are also observed to decay via autodetachment, with lifetimes increasing with increasing cluster size. Finally, here we were able to prove that an apparent loss of the monomer fragment O (and higher homologues) observed in the metastable time regime is due to ordinary metastable monomer evaporation in the acceleration region. Moreover, we will also present here some new data and interpretation concerning the electron attachment cross section function for O2 clusters.
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    Metal carbide clusters formed by laser ablation of metal oxide-graphite systems (1991)
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    The European physical journal 20 (1991), S. 89-91 
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    Keywords: 36.40 ; 34.80 ; 33.80
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    Notes: Abstract The laser ablation of solid targets made of mixtures of simple components yields cluster ions of various composition. In this paper, positive cluster ions formed by laser ablation of metal oxide and graphite systems are reported. The formation of Me m C n + cluster ions indicate a chemical reaction in the surrounding area hit by the laser beam.
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    Metastable decay of Ar n + involving single monomer evaporation and the loss of peculiar numbers of monomers (1991)
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    The European physical journal 20 (1991), S. 157-159 
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    Keywords: 36.40
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    Notes: Abstract Production and stability of Ar n +* ions (withn up to 420) formed by electron impact ionization of a supersonic Ar cluster beam were investigated with a double focussing sector field mass spectrometer. The present study confirms previous magic number determinations up to the 4th icosahedral shell. A systematic study of metastable dissociations (monomer evaporation, magic number evaporation) for singly charged cluster ions as a function of cluster size, internal excitation energy and time elapsed since ion formation gives new insight into the ionization process and subsequent reactions of the ions formed. At a well-defined threshold energy ofca. 28 eV, the magic number loss mechanism occurs simultaneously with the well known single monomer evaporation process which proceeds at all energies. The new mechanism is the first known example of cluster ion metastability showing an exponential dependence on time, providing further evidence that the precursor parent cluster ion is produced in a specific energy state.
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    Melting of gold microclusters (1991)
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    The European physical journal 20 (1991), S. 235-238 
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    Keywords: 36.40
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    Topics: Physics
    Notes: Abstract The transition from solid-like to liquid-like behavior in Au n ,n=6, 7, 13, clusters is studied using molecular dynamics simulations. A Gupta-type potential with all-neighbour interactions is employed to incorporaten-body effects. The melting-like transition is described in terms of short-time averages of the kinetic energy per particle, root-mean-square bond length fluctuations and mean square displacements. A comparison between melting temperatures of Au n and Ni n clusters is presented.
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    Structural and dynamical properties of transition metal clusters (1991)
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    The European physical journal 20 (1991), S. 239-242 
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    Keywords: 36.40
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    Notes: Abstract Results of molecular dynamics simulation studies of structural and dynamical properties of 12-, 13-, and 14-atom transition metal clusters are presented. The calculations are carried out using a Gupta-like potential expressed in reduced units. The transformation to absolute units involves two size-dependent parameters which effectively convert the potential into a size-dependent one. The minimum energy geometries of the clusters are obtained through the technique of simulated thermal quenching. A melting-like transition is observed as the energy of the clusters is increased. A novel element of the transition is that it may involve a premelting state.
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    Size effects in the solid phase transition of SF6 clusters (1991)
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    The European physical journal 20 (1991), S. 251-253 
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    Keywords: 36.40 ; 61.14F ; 64.70K
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    Topics: Physics
    Notes: Abstract The structure of SF6 clusters produced in a free jet expansion is studied by electron diffraction methods. A solid phase transition is known to occur when clusters are warmed up by changing several experimental conditions in the expansion of a Ne + SF6 mixture. In the present study, the total stagnation pressure and the SF6 mole fraction are varied in order to understand how these parameters influence the structural state of the clusters and further to observe the phase transition for different cluster sizes. When the stagnation pressurep 0 is larger than about 10 bar, a given mole fraction results in clusters with identical structure and probably identical temperature. Whenp 0 is decreased below 10 bar, identical structures are found for lower and lower mole fractions. This structural behaviour suggests that for small clusters, containing less than about 500 molecules, the transition steps occur at temperatures lower than those observed for larger clusters. The possibility of detecting a temperature variation in the diffraction patterns of small cubic clusters is discussed.
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    Kinetics of phase changes in large molecular clusters (1991)
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    The European physical journal 20 (1991), S. 255-257 
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    Keywords: 36.40 ; 61.14.F ; 64.60.Q ; 82.20.M
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    Topics: Physics
    Notes: Abstract A method has been devised to study the kinetics of phase changes in an unfamiliar regime of extreme undercooling and rate of transformation. We show how electron diffraction can monitor the time evolution of phase changes in molecular clusters condensed from the vapor in supersonic flow. Transitions taking place in microseconds are readily followed. Examples include solid state transformations as well as the freezing of liquid clusters. Aspects of the experiment making it possible to observe familiar transitions under highly unusual conditions will be discussed along with some advantages of the new technique.
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    Theory of the structural fluctuation of Au55 clusters (1991)
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    The European physical journal 20 (1991), S. 259-261 
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    Keywords: 36.40
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    Notes: Abstract Stabilities and structural fluctuations of both neutral and charged Au55 clusters are examined and discussed in relation to recent experimental observations of small gold particles with an electron microscope. Transition probabilities between the icosahedral and cuboctahedral structures are calculated according to the transition state theory using a model potential consisting of attractive many-body, repulsive pairwise and Coulomb parts. It is shown that for a neutral cluster the cuboctahedral structure has too short life time to be observed around room temperature and that, on the other hand, for more than 6-fold multiply charged clusters, both structures have life times of the order of 0.1 s around room temperature and, therefore, the transition between them can be observed.
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    Optical plasmon losses in stabilized Au55 clusters (1991)
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    The European physical journal 20 (1991), S. 297-300 
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    Keywords: 33.20.K ; 36.40 ; 42.20 ; 78.40 ; 82.70
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Au55 cluster compounds are investigated by optical spectroscopy and TEM. The optical spectra appear to be rather structureless, neither showing a collective excitation resonance nor exhibiting distinct absorption bands known from lower nuclearity clusters. We discuss changes of the electronic properties compared to larger Au clusters affecting both, 6sp electrons and5d-6sp interband transitions, the cluster-ligand-interaction being considered as a charge transfer process. We additionally report on a low temperature instability of the cluster compound, which results in changed optical extinction spectra. A characteristic absorption feature at λ=400 nm is attributed to small, ligand-free Au cluster fragments.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01543995
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    Negative ion photoelectron spectroscopy of solvated electron cluster anions, (H2O) n − and (NH3) n − (1991)
    Springer
    The European physical journal 20 (1991), S. 9-12 
    Details
    ISSN: 1434-6079
    Keywords: 36.40 ; 33.60 ; 33.80.E
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The photodetachment spectra of (H2O) n =2−69/− and (NH3) n =41−1100/− have been recorded, and vertical detachment energies (VDEs) were obtained from the spectra. For both systems, the cluster anion VDEs increase smoothly with increasing sizes and most species plot linearly withn −1/3, extrapolating to a VDE (n=∞) value which is very close to the photoelectric threshold energy for the corresponding condensed phase solvated electron system. The linear extrapolation of this data to the analogous condensed phase property suggests that these cluster anions are gas phase counterparts to solvated electrons, i.e. they are embryonic forms of hydrated and ammoniated electrons which mature with increasing cluster size toward condensed phase solvated electrons.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01543925
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    Photoemission on gold-55-clusters derived from gold-phosphine AuP(C6H5)3Cl (1991)
    Springer
    The European physical journal 20 (1991), S. 377-379 
    Details
    ISSN: 1434-6079
    Keywords: 79.60 ; 71.20 ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We measured XPS and UPS spectra of gold clusters with 55 atoms, embedded in an electrically isolating phosphine matrix, and of gold-phosphine, from which the clusters were chemically derived. Compared to the spectra of bulk gold the valence band spectrum and the core level spectra of the clusters showed shifts of the peaks and the fermi level to higher binding energies. The shift of the peaks could qualitatively be interpreted by a final state effect. We succeeded in a separation of bulk and surface contributions to the core level spectra and in a reasonable quantitative analysis of the valence band spectrum of the clusters. The Au 4f core level spectrum of gold-phosphine showed two peaks at 1.5 eV higher binding energies than the corresponding peaks of the clusters.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01544015
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    Electronic structure of Cr clusters on graphite (1991)
    Springer
    The European physical journal 20 (1991), S. 387-390 
    Details
    ISSN: 1434-6079
    Keywords: 79.20 ; 73.20 ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The electronic structure of small chromium clusters deposited by evaporation onto clean polycrystalline graphite has been studied by means of Auger, X-ray Photoemission (XPS) and Electron Energy Loss (EELS) spectroscopies. The XPS results show an increase in the binding energy of both core levels and valence band reducing the cluster size. The EELS measurements show a variation of the intensity ratio of L3-to-L2 ionization core edges. We interpret this change as due to different redistribution, within the clusterd-band, of the empty states above the Fermi level. As a consequence the XPS results may also be attributed to sizeable change of the electronic structure of the small clusters.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01544018
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    Synchrotron radiation study of silver and chromium particles supported on graphite (1991)
    Springer
    The European physical journal 20 (1991), S. 391-394 
    Details
    ISSN: 1434-6079
    Keywords: 79.60 ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Silver and chromium particles in the size range 10 nm to 25 nm formed by deposition in ultra-high vacuum on graphite have been studied using synchrotron radiation. We have determined the island size by measuring the spectral dependence of the reflectivity of each sample using light in the photon energy range 35 eV to 190 eV. Comparing this measurement to a calculation of the reflectivity modified by the size-dependent extinction, determined using Mie theory, gives the average particle radius. Using this sizing technique we find that, for the growth of silver at room temperature, the average radius increases linearly with the cube root of evaporation time. Deposition with the substrate at elevated temperatures produces, for similar coverages, an increase in the average size for temperatures between 200°C and 225°C followed by a rapid decrease above 225°C. Chromium shows size effects in the photoemission spectra from the 3s and 3p core levels and the 3d valence band. With decreasing radius a decrease in the multiplet splitting of the 3s core level and a large change in the relative intensity among the 3p multiplets occurs indicating increased electron correlation as the system becomes smaller. A narrowing of the valence band also occurs which we attribute to a structural change at the surface of the particles.
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    URL: http://dx.doi.org/10.1007/BF01544019
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  • 55
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    High resolution MW spectroscopy of Rydberg clusters for the studies of small metal cluster ions: a preliminary experiment (1991)
    Springer
    The European physical journal 20 (1991), S. 407-409 
    Details
    ISSN: 1434-6079
    Keywords: 36.40 ; 33.40. Hp ; 32.30. Bv
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Microwave spectroscopy in highly excited Rydberg states is proposed for structure determination of small metal cluster ions. An experimental setup for microwave optical triple resonance is developed and tested for Yb atom. Many microwave transitions are measured with the line width less than 1 MHz (HWHM).
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01544023
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    Formation of silver clusters in nozzle expansions (1991)
    Springer
    The European physical journal 20 (1991), S. 425-428 
    Details
    ISSN: 1434-6079
    Keywords: 36.40 ; 61.50.C
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The first successful experiments to generate continuum silver cluster beams from nozzle expansions are described. A mixture Ar/Ag expands out of a conical nozzle (0.35 mm dia., 10° cone angle, length 17 mm). At 2150 K, total pressure 300 kPa, silver partial pressure 8 kPa the silver intensity measured with a rate meter 479mm away from the source is 1.8 nm/s, or 0.02 g m−2s−1. The data for the onset of clustering confirm the predictions of the scaling laws developed to compare condensation in nozzle expansions of metal vapors with that of rare gases.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01544028
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    An electron diffraction apparatus for small particle beams (1991)
    Springer
    The European physical journal 20 (1991), S. 457-459 
    Details
    ISSN: 1434-6079
    Keywords: 36.40 ; 61.14
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract An electron diffraction apparatus is described which has been developed for use with small particle beams. The apparatus features a pulsed 100 kV electron beam and on-line parallel measurement of the diffraction pattern using linear charge coupled devices. Preliminary results on a molecular beam of small silver particles are presented.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01544036
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    Concluding remarks (1991)
    Springer
    The European physical journal 20 (1991), S. 465-467 
    Details
    ISSN: 1434-6079
    Keywords: 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Viewing cluster science as the embryology of the full-grown forms of matter we encounter in our surroundings, makes it appear to a relative newcomer as a highly dynamic discipline. Lines of attack showing marked progress or potential promise are briefly reviewed, and a sketch of the vast field of still-open problems is presented.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01544038
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    Electron transfer collisions between sulfur dioxide clusters and laser-excited Rydberg atoms (1991)
    Springer
    The European physical journal 21 (1991), S. 177-184 
    Details
    ISSN: 1434-6079
    Keywords: 34.50.g ; 34.70. ; 35.20.W ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Electron attachment to SO2 clusters is studied in a pulsed crossed beam apparatus, using laser-excited nf Rydberg atoms as a low energy electron source. The results are interpreted as an attachment to a dimer subcluster followed by a rapid impulsive dissociation of the nascent dimer anion. The remaining cluster anions possess a large amount of internal energy. At low principal quantum numbersn, the influence of the Rydberg ionic core leads to an important evaporation process interpreted with simple model calculations.
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    URL: http://dx.doi.org/10.1007/BF01425596
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