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  • Artikel: DFG Deutsche Nationallizenzen  (86)
  • 2000-2004  (17)
  • 1985-1989  (57)
  • 1900-1904  (12)
  • 1
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 61 (1987), S. 3162-3167 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: We present a microscopic derivation of the Fermi-liquid properties of the Anderson lattice. Our calculations suggest that the low-temperature state of the normal heavy Fermi liquid has a number of universal features, for which there is good experimental evidence. Using the Kondo-boson 1/N expansion, we find the Fermi liquid is characterized by the mean-field "bare'' particles (which are heavy) and their respective interactions. The latter are mediated by fluctuations in the f-level position and valence-conduction electron hybridization. Our calculations lead to the following experimental predictions: (i) the low-temperature specific heat behaves as C=γT∝T/TK with corrections ΔC=(T/TK)3 ln(T/TK), (ii) the zero-temperature spin susceptibility χ∝1/TK, and (iii) the resistivity ρ∝(T/TK)2. These results all contain a unique energy scale TK which is proportional to the inverse effective mass. Experimental support for these predictions is provided by evidence of systematic scaling of χ and ρ with γ throughout the entire class of heavy-fermion compounds. In addition we analyze recent pressure-dependent specific-heat measurements on UPt3 combined with χ and ρ data to confirm the scaling of these quantities with a single strongly pressure-dependent energy scale. This analysis provides evidence against current ferromagnetic spin-fluctuation theories.
    Materialart: Digitale Medien
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  • 2
    ISSN: 1520-510X
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 3
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Inorganic chemistry 26 (1987), S. 2989-2994 
    ISSN: 1520-510X
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 1131-1149 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The dissociative chemisorption of oxygen on W(110) has been studied using molecular beam techniques. Chemisorption probabilities have been measured as a function of incidence angle, θi, and kinetic energy, Ei, and of surface coverage and temperature. In addition, angular scattering distributions have been measured for a range of conditions and LEED has been used to examine surface structure. The initial (zero coverage limit) sticking probability is found to depend strongly on the incidence energy, scaling with En=Ei cos2 θi. This probability is ∼10% at En =0.1 eV, rising to essentially unity above En =0.4 eV. At half a monolayer coverage of atomic oxygen, the sticking probability is close to zero up to a threshold of ∼0.25 eV, above which it rises to over 50% by 1.3 eV. In most cases, the sticking probability is found to fall roughly linearly with increasing surface coverage. However, a less-than-linear fall-off is observed for En ≥1 eV and for En ≤0.03 eV, the sticking probability actually rises with increasing coverage reaching a maximum at ∼0.2 ML. These results indicate that while dissociation may proceed via a classical precursor at the lowest energies, such a state can play little rolefor En≥0.1 eV. For En≤0.3 eV, the chemisorption probability falls to less than 5% for a coverage of about 0.5 ML; however, this apparent saturation coverage rises to 0.75 ML at ∼0.25 eV and to about 1.0 ML at about 0.85 eV. These "favored'' coverages of 0.5, 0.75, and 1.0 ML are found to be associated with p(2×1), p(2×2), and p(1×1) LEED patterns, respectively. Angular scattering distributions recorded with a differentially pumped rotatable mass spectrometer, revealed predominantly quasispecular peaks, and velocity distributions are also characteristic of direct-inelastic scattering. The variation of the sticking probability with En is analyzed to obtain barrier height distributions for the clean and half-covered surfaces and these results are used to predict the sticking probability as a function of coverage and also to predict the initial sticking probability for adsorption from ambient gas or an effusive molecular beam. Reasonable agreement is obtained with available data in each case.
    Materialart: Digitale Medien
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  • 5
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 7452-7466 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Molecular beam techniques have been used to study the dissociative chemisorption of nitrogen on W(110). Chemisorption probabilities have been measured as a function of incidence angle θi and kinetic energy Ei surface coverage and temperature. In addition, angular scattering distributions have been measured for a range of conditions and LEED has been used to examine surface structure. The initial (zero coverage limit) sticking probability is found to depend strongly on the incidence energy, scaling approximately with Ei, rather than with the velocity component normal to the surface. This probability is ≤3×10−3 for Ei≤30 kJ mol−1, and rises by more than a factor of 100 by ∼100 kJ mol−1, where it levels off at ∼0.35. It is argued that this behavior arises due to a strong chemical interaction prior to the barrier to dissociation. Angular scattering distributions revealed predominately quasispecular scattering with evidence as well for a diffuse component at low energies. The sticking probability falls steadily with increasing surface coverage and a saturation coverage of ∼0.25 atomic ML is observed for Ei∼10 kJ mol−1. At higher incidence kinetic energies, this saturation coverage increases to ∼0.5 ML at 200 kJ mol−1. LEED structures are also reported, corresponding to coverages of 0.25, 0.3, 0.5, and 0.52 ML. The 0.25 and 0.5 ML structures are identified as p(2×2) and c(4×2), respectively, for which structure models are proposed.
    Materialart: Digitale Medien
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  • 6
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 1376-1381 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Measurements of the velocity and angular distributions for trapping-desorption scattering of argon from a clean, well characterized Pt(111) single crystal are reported. For certain experimental conditions, both the characteristic velocity and angular distributions deviate markedly from that predicted using equipartition arguments (i.e., a Maxwellian flux distribution in velocity and a cosine distribution in angle). The average kinetic energy for the flux exiting normal to the surface at 100 K is only 80% of that expected for a Maxwellian at TS. This kinetic energy deficit decreases and approaches zero as the detector is rotated away from the surface normal. The angular flux distribution is found to be broader than cosine. These results are discussed in terms of microscopic reversibility which permits estimates of the velocity dependent condensation coefficient to be obtained.
    Materialart: Digitale Medien
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  • 7
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 2356-2361 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A theoretical analysis is provided of the anomalous isotope effects observed for the diffusion of hydrogen on the W(110) surface in the limit of zero coverage. Low temperature tunneling diffusion shows an isotope effect several orders of magnitude smaller than predicted by simple rigid lattice models, while the higher temperature activated diffusion displays an inverse isotope effect several orders of magnitude larger than the rigid lattice predictions. It is shown here that both effects can be explained consistently by a single model of hydrogen–tungsten interactions in which there is a large separation in time scales between the hydrogen and tungsten motions. Tunneling is described with a small polaron model. Large phonon overlap factors are found to diminish the role of the tunneling matrix element and thereby to decrease the isotope effect. Activated diffusion is described as a many-phonon process in which the vibron is thermally excited as a result of phonon–vibron coupling. The same coupling parameter explains both the tunneling and activated diffusion results. This coupling parameter is shown to be dependent on adsorbate mass.
    Materialart: Digitale Medien
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  • 8
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 6442-6448 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The red emission from (CH3)4NMnBr3 (TMMB) crystals is quenched by small concentrations of Cu2+. The emission decay curves from TMMB crystals doped with Cu2+ deviate dramatically from simple exponential form. Consistent with the linear chain structure of TMMB, the decay curves are accurately described by expressions derived to treat exciton trapping in a one-dimensional lattice. The analysis of the data indicate that the intrachain exciton migration is rapid, with a hopping frequency at room temperature of 1011 to 1012 s−1. The temperature dependence of the emission decay curves is consistent with an energy barrier to migration of 600 to 700 cm−1. Interchain migration apparently makes a negligible contribution to exciton trapping in TMMB with the interchain hopping frequency estimated to be less than 102 s−1. Within the limits of the experimental data, energy transport in TMMB is perfectly one-dimensional.
    Materialart: Digitale Medien
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  • 9
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 84 (1986), S. 4163-4167 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The vibrational energy dependence of the dissociative chemisorption probability of CH4 on W(110) is investigated with the use of a seeded supersonic molecular beam. By variation of the beam source temperature and seed gas mixture the degree of vibrational excitation of the incident CH4 molecules can be varied while the incident kinetic energy is held constant. The results are consistent with a model in which all vibrational modes are equally effective and vibrational energy and translational energy are approximately equivalent in promoting this highly activated process. Previous unsuccessful attempts to promote CH4 chemisorption on rhodium via vibrational excitation are consistent with our findings; we are also able to account for previous observations of enhancement of dissociative chemisorption in heated effusive beam experiments.
    Materialart: Digitale Medien
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  • 10
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 1942-1943 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The sticking probability of Xe on Pt(111) at a surface temperature of 85 K is found to fall rapidly with increasing kinetic energy over the range 63 to 800 meV. Increasing the incidence angle from 30° to 60° generally raises this probability, in a manner consistent with an approximate scaling with Ei cos1.6θi.
    Materialart: Digitale Medien
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