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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 77 (1995), S. 4973-4978 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The x-ray structure (λ〈10 A(ring)) of the DPF-78 discharge was investigated with different heavy-gas admixtures to a basic D2 filling. A possible classification of plasma features is proposed. Micropinches with an unusual high aspect ratio of about 10:1 were found. Soft x-ray spectra of single micropinches were registered on film. The use of x-ray spectroscopic methods by means of spectra simulation codes allowed us to estimate the parameters of particular types of pinches with axial size of 0.5 mm and full radial size of 0.05 mm. In the He-like ionization state we obtained ne≈3×1021 cm−3 and Te≈0.8 keV. The electron temperature determined in the H-like ionization stage was considerably higher, Te≈2 keV, indicating a strong ionizing plasma. Possible deviations from the Bennett condition are discussed in connection with the spectroscopic results. © 1995 American Institute of Physics.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 66 (1995), S. 3048-3050 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: A simple design for a heatable, coolable, rotatable sample manipulator, suitable for ultrahigh vacuum (UHV) applications, is described. Highlights of the design include using a combination power/thermocouple feedthrough for heating, cooling, and temperature measurement; and the use of primarily "off-the-shelf'' components available from most UHV components vendors. The described manipulator is capable of sample cooling to ∼100 K, sample heating to above 900 K, while maintaining 360° of rotary motion, ∼1 in. of x and y motion, and 2 in. of z motion. The apparatus can be assembled for approximately $5500 (all new parts) and uses about 3 3l of liquid N2 per day. © 1995 American Institute of Physics.
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 5077-5091 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have analyzed the Mössbauer spectra of several iron proteins in the regime of intermediate fluctuation rates of the magnetic hyperfine interaction using the dynamic line shape model of Clauser and Blume. All Mössbauer data were recorded in applied fields so that the electron Zeeman interaction is much larger than the hyperfine splittings. We modeled the transitions between the eigenstates of the electronic spin Hamiltonian by an effective spin–phonon coupling V(1)=V0∑′i,j=x,y,zSi Sj and described the phonons in the Debye approximation. With V0 as the only adjustable parameter the model reproduced the major temperature dependence of the spectral shapes for spins from S=1 to S=5/2. We found V0 to lie in the narrow range 3 K ≤V0/k≤19 K, which is of the order of the zero-field splittings, but does not correlate with it. The smallest values of V0 were observed in the four-coordinate iron–sulfur proteins. Refinements and implications of the model are discussed.
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 92 (1990), S. 7087-7094 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Time correlation functions of the scattered light intensity are studied in aqueous solutions of charged rod-like fd-virus (L=880 nm, d=6 nm) at various ionic strengths. The short time behavior of the correlation function is dominated by the static structure factor S(q) which is also independently determined from static light scattering experiments. Comparison of correlation functions of solutions with high ionic strength (screened Coulomb interaction) and those of solutions with liquid-like nearest neighbor order (strong Coulomb interaction) shows different single particle diffusion coefficients on medium time scales at high scattering vectors, where mainly single particle properties are observed by light scattering. The single particle diffusion coefficient decreases with increasing structure peak height of the solutions. At low scattering vectors an extra slow mode component of the correlation function is observed for solutions with Coulomb interaction.
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 7-10 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Light scattering experiments are reported on semidilute, aqueous solutions of rod-like fd-virus (length L=880 nm, molecular weight 16.4×106 dalton) near the overlap concentration c*=1 particle/length3. In solutions of very low ionic strength, a liquid-like structure with a significant intensity maximum of the elastically scattered light is observed. The structure is caused by the electrostatic interaction of the charged rods. It vanishes, when enough salt is added so that the interaction potential is screened on the interparticle distance. The scattering vector qmax of the maximum scales with the fd concentration as c1/2. The experimental values for qmaxL fit very well to Monto Carlo simulations if the concentration is scaled to c*. Dynamic light scattering of the fd solutions reflects the influence of the static structure factor in the same way as observed for interacting spherical macromolecules: The first cumulant of the field correlation function divided by the square of the scattering vector shows a behavior reciprocal to that of the static structure factor.
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 92 (1990), S. 5847-5855 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We investigated the 2H nuclear magnetic resonance (NMR) line shape of deuterated benzene and hexamethylbenzene as guest molecules in organic glasses in the temperature range of 10–150 K. A broad distribution G(ln τ) of correlation times determines the slowing down of the molecular reorientation around the sixfold symmetry axis of the guests. The line shape is described by a superposition of temperature-dependent fractions F(T) of only two subspectra corresponding to fast and slowly rotating molecules; no spectra characteristic for intermediate mobility as found in crystal matrices are observed. Assuming a thermally activated motional process, the temperature dependence of G(ln τ) comes from a temperature-independent distribution of activation energies g(E). In this case, the derivative of the fraction dF(T)/dT yields directly the distribution g(E). Using this method an asymmetric distribution g(E) with its maximum at the low energy side is found for the glasses. While the general shape of g(E) is similar for different matrices, the mean activation energy differs significantly. We used the same approach to discuss similar "two-phase'' spectra for the isotropic reorientation of toluene in polystyrene below the glass transition of the mixed system. Here, an alternative explanation is offered considering a distribution of glass transition points Tg for the dynamics of toluene in the mixed system.
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 71-74 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The photodissociation cross section of Ar+3 was measured at a number of wavelengths between 1064 and 320 nm. A single broad and featureless band was observed peaking near 520 nm with a width of (approximate)2600 cm−1 and a peak cross section of (approximate)10−16 cm2. Consideration of the electronic structure of Ar+3 indicates that the measured spectrum is equivalent to the photoabsorption spectrum. Two ionic products, Ar+ and Ar+2, were observed in the photodissociation of Ar+3, indicative of at least two exit pathways and suggestive of two electronic transitions.
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 4712-4718 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Visible absorption, rheological measurements, polarizing light microscopy, and temperature–time dependent quasielastic light scattering was used to examine the dilute–semidilute properties of polydiacetylene solutions, specifically poly(4BCMU). A good (tetrahydrofuran) and poor (toluene) solvent were selected for examining solution properties over a broad range of solvent quality. In this particular instance, poly(4BCMU) dissolved in both the pure solvents and their respective mixtures. Based on the observation that dramatic color changes (yellow–orange–red) can occur with the hydrodynamic radius remaining invariant, it is quite likely that the color changes are due to a local modification in the conjugation length. That is, on a molecular level, a local stiffening of the segments occurs as the magnitude of the red absorption component increases. Interestingly, the stability of the solutions towards aggregation/phase separation also correlates well with the absorbance value of the red peak. Furthermore, careful thermal aging measurements confirm that as the aggregation process proceeds, the absorption spectrum remains unchanged, although the initially relatively broad spectral peaks do become significantly easier to resolve. As a result, an "intermediate'' peak (due to an intermediate conjugation length) in the orange region is resolvable. Finally, polarized light microscopy confirms that the aggregates formed from thermally aged solutions containing an orange/red component are highly anisotropic, indicative of high chain alignment. Similar results are obtained from evaporating off the solvent from a dilute yellow solution. The implications of this self-alignment process are discussed.
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 115 (2001), S. 2282-2296 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The d-dimensional 2-spin facilitated kinetic Ising model is studied analytically starting from usual master equations and their transformation into a Fock-space representation. The evolution of relevant operators is rewritten in terms of a projection formalism. The obtained frequency matrices and memory terms are analyzed. Especially, the structure of the memory terms is approached by using the well-known factorization approximation as the standard decomposition technique of N-point correlation functions. The temperature dependence of the relaxation times related to the 2-spin facilitated kinetic Ising model shows a non-Arrhenius behavior. Furthermore, a characteristic stretched decay of the correlation function is obtained. © 2001 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 6001-6008 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Adsorbed CH3NH2 has been studied on Ni(100), Ni(111), Cr(100), and Cr(111) at 300 K using electron energy loss spectroscopy. The vibrational spectra indicate that molecular CH3NH2 exists on all four surfaces with bonding through the nitrogen lone pair, although a substantial amount of dissociation also occurs on the chromium surfaces. Approximately one monolayer of surface species is the stable coverage on each surface at 300 K. The possible existence of coadsorbed dissociation products CHx and NHx is discussed. The CN stretch is anomalously broad on Ni (100) and Ni(111) but not detectably broadened on Cr(100), indicating a strong sensitivity of this bond to interactions with the Ni surfaces. A multiplicity of sites is indicated on Cr(111) by the breadth of all the peaks. The loss spectra exhibit striking intensity differences, which can be attributed partly to impact scattering and partly to intrinsic differences in the interaction of CH3NH2 with the different surfaces. A model explaining the linewidth and intensity differences is proposed.
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