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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 115 (2001), S. 5823-5829 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have investigated the spectroscopy and photochemistry of Zn+(C2H4) in an angular reflectron time-of-flight mass spectrometer. We identify four absorption bands in the spectral range 220–550 nm. These bands are assigned to radiative transitions in the bimolecular complex correlating with Zn-centered and ethylene-centered absorptions, and with Zn–ethylene photo-induced charge transfer processes. The lowest energy band, assigned as 1 2B2←1 2A1, is a weak continuum consistent with a large geometry change and fast predissociation. The higher energy 1 2B1←1 2A1 band shows a long progression in the intermolecular stretch with a mode frequency of ωe=333.7 cm−1. The spectroscopic results, including partially resolved rotational structure, are consistent with a weakly bound, π-bonded complex in C2v symmetry. A Birge–Sponer analysis gave an estimate for the dissociation energies of the excited 1 2B1 state as De′=2.76 eV and the ground 1 2A1 state as De″=0.86 eV. A second structured band at still higher energies is tentatively assigned as 2 2B2←1 2A1 and shows activation of higher frequency intramolecular ethylene modes. Zn+ and C2H4+ fragment ions are observed over most of the spectral range. At higher energies (λ〈250 nm) we also see a significant branching to reactive products C2H2+ and C2H3+ that result from charge transfer accompanied by C–H bond cleavage. We propose a reaction mechanism that involves coupling through an excited charge-transfer state followed by C–H bond insertion. © 2001 American Institute of Physics.
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 116 (2002), S. 4847-4852 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have investigated the photodissociation spectroscopy of the Al+-acetaldehyde bimolecular complex over the spectral range 212–345 nm. We find evidence for three overlapping molecular absorption bands in the near UV. Two of the bands are unstructured and are assigned as 1A″ and 2A″←1A′. These continuum bands are of mixed character with contributions from Al+-centered 3pπ(A″)←3sσ(A′), acetaldehyde-centered π*(A″)←n(A′), and Al-acetaldehyde charge transfer excitation processes. The third absorption band at short wavelengths, λ〉223 nm, shows a prominent vibrational progression with a mode frequency ωe=210±4 cm−1. The structured band is assigned as 2A′←1A′ and correlates to an Al+-centered 3pπ(A′)←3sσ(A′) radiative transition; the vibrational progression is assigned to the intermolecular Al+-acetaldehyde in-plane bend. Spectroscopic results are in good agreement with ab initio predictions. © 2002 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 114 (2001), S. 10288-10293 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have investigated the photodissociation spectroscopy of the Mg+–acetaldehyde bimolecular complex over the spectral range 220–400 nm. We find evidence for four distinct absorption bands in the near ultraviolet that correlate with Mg+-based and acetaldehyde-based transitions. Our results suggest that the Mg+-centered 3pπ(A″)←3sσ(A′) and acetaldehyde-centered π*(A″)←n(A′) transitions are mixed, and result in significant vibrational excitation in the complex leading to broad and unresolved absorption bands. In contrast, the predominantly Mg+-based excitation bands, assigned as 3pπ(A′)←3sσ(A′) and 3pσ(A′)←3sσ(A′), each show prominent vibrational progressions identified with intermolecular wagging modes of the complex. These intermolecular wag progressions are short and anharmonic indicating low barriers to isomerization. In the 3pσ(A′)←3sσ(A′) band several higher frequency vibrational modes are also active and have been assigned to the Mg–OCHCH3 intermolecular stretch, a CCO deformation mode, and the C–O stretch. © 2001 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 90 (2001), S. 260-264 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We report microphotoluminescence (μ-PL) mappings of CdZnTe wafers on micrometer and millimeter scales. The acquired PL spectra have been fitted to a model based on band-to-band transition including the contribution of localized states in the energy gap. The fitting yields energy gap Eg, which is correlated to the Zn fraction x in Cd1−xZnxTe. The statistics of large numbers of fitted Eg reveal the inhomogeneity of the Zn composition while the map of Eg gives the distribution of Zn atoms. The comparison between the PL mappings before and after epi-ready chemomechanical processing show a great improvement in homogeneity due to the removal of surface defects and damage by the processing. Our results demonstrate the feasibility of PL mapping in determining the Zn composition homogeneity and distribution in a CdZnTe wafer. © 2001 American Institute of Physics.
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 55 (1989), S. 1838-1840 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: MeV ion implantation in Si above a dose of 1014/cm2 leads to secondary defect formation in a buried layer, which is rather stable. Annealing of Si(100) implanted with 2.0 MeV B+ ions to a dose of 2.2×1014/cm2 has been investigated by means of cross-sectional transmission electron microscopy. After annealing at 900 °C for 15 min, dislocation loops elongated along [110] were found. A remarkable decrease in secondary defect formation has been observed if, in addition, 140 keV Si+ was implanted prior to annealing.
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  • 6
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Pin-hole free ferroelectric (Pb,La)(Zr1−xTix)O3 thin films with uniform composition have been fabricated using the metallo-organic precursor compounds, which were carefully home synthesized. The structural development, spectroscopic, and dielectric properties of these films have been systematically investigated using atomic force microscopy (AFM), x-ray diffraction, Fourier transform infrared spectroscopy, Raman scattering, and dielectric measurements. It has been found from our experimental results of PZT 40/60 thin films that the overlapping of (h00) and (00l) peaks of these films in x-ray diffraction patterns, mainly due to the small grain sizes in films, makes it very difficult to distinguish individual diffraction peaks and to identify the phases. However, Raman measurements undoubtedly reveal the Raman spectra of these films in the tetragonal phase field, demonstrating that Raman spectroscopy is an effective tool to identify structures, especially in the case of thin films having very small grains. AFM results show that the PZT perovskite structure in films may grow radially by rosettes and that microcracks appear in the three-dimensional AFM pictures at grain boundaries, which may be the cause for easy dielectric breakdown.A striking feature of the AFM observation is that three polycrystalline perovskite regions intersect symmetrically at a point with 120° to each other, and a rosette growth model for the perovskite structure in PZT films is thus proposed to explain this new phenomenon. The excellent ferroelectric properties of these films, such as the high fatigue resistance and low leakage current, are attributed to the high quality of the metallo-organic solutions and to reduce the amount of oxygen vacancies in the films by optimizing the annealing conditions and by doping a suitable amount of La ions to minimize the charge blocking of oxygen vacancy at the interface by Pt electrode. It seems that the rhombohedral PZT films with softer hysteresis loops are suitable for nonvolatile random access memory application. © 1996 American Institute of Physics.
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 78 (1995), S. 2886-2888 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Photoluminescence and Raman spectroscopies are employed to study undoped InGaP layers grown on GaAs (100) substrates at 750 °C by liquid phase epitaxy. There are four peaks in the photoluminescence spectrum in the energy range between 1.55 and 2.25 eV. Besides a bound exciton recombination, three longitudinal optical phonon replicas with one superimposed donor-acceptor emission are identified based upon their dependences of emission energies on temperature and excitation intensity. © 1995 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 86 (1999), S. 2268-2277 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Ultrathin films of amorphous carbon (a-C) were deposited on Si(100) substrates by radio frequency (rf) sputtering using pure Ar as sputtering gas, rf power of 80–1000 W, and substrate bias voltage between 0 and −300 V. The films possessed a thickness of 6–95 nm, nanohardness of 12–40 GPa, and root-mean-square surface roughness of 0.15–32 nm, depending on the deposition conditions. Plasma parameters of the film growth environment were correlated to the deposition conditions to obtain insight into the phenomena responsible for changing the growth characteristics and nanomechanical properties of the a-C films. The surface binding energies of carbon atoms in the films were interpreted in terms of measured sputter etching rates due to energetic Ar ion bombardment at a kinetic energy of 850 eV. Higher etching rates were found for a-C films with higher growth rates and lower hardness. Ultrathin (10 nm) a-C films of maximum nanohardness (∼39 GPa) were synthesized at 3 mTorr working pressure, 750 W rf power, −200 V substrate bias, and 5 min deposition time. Results are presented to elucidate the effects of rf power, working pressure, and substrate bias on the quality of a-C films deposited by controlling the ion-current density, mean free path, and sheath voltages in the rf discharges. The latter are important parameters affecting the ratio of ion to atom fluxes and the intensity (power density) of ion bombardment on the growing film surface. © 1999 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 72 (2001), S. 2558-2561 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: We describe a high flux source of cold (80 K) metastable helium atoms. The source employs a direct current nozzle discharge which produces in excess of 1015 atoms/steradian/s. Liquid nitrogen cooling of the discharge source yields atomic velocities below 900 ms−1. Such a source has practical applications for experiments concerned with laser cooling and trapping of metastable helium atoms. © 2001 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 86 (1999), S. 2691-2695 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We report the measurement of carrier concentration and mobility of metalorganic chemical vapor deposited GaN thin films on the sapphire substrate by an infrared reflection technique. By fitting with the experimental data we obtain all the parameters of the lattice vibration oscillators and of the plasmon. From the plasmon frequency and the damping constant we have derived the carrier concentration and the electron mobility. The concentration agrees with the Hall data very well while the mobility values are smaller than that of the Hall measurement by a factor of about 0.5. We attribute such mobility lowering to the increase of scattering for the electrons coupling with the incident photons. © 1999 American Institute of Physics.
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