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101.
102.
We discuss three methods of determining V(z), the lateral average (G = 0 Fourier component) of the atom-surface interaction, from the bound state spectrum found in beam scattering. One method uses the Rydberg-Klein-Rees technique, which yields the width of the potential (i.e., separation of classical turning points) as a function of energy. This method incorporates also the known asymptotic form V ~ ?C3z?3, whereC3 is derived from the polarizability and dielectric function of atom and solid, respectively. The second method uses a hybrid potential, constructed from a Morse potential with shifted zero of energy connected to the asymptotic form,?C3z?3, requiring continuity of V and . The third potential is a Lennard-Jones 3–9 interaction. Results are presented for H and He scattering from LiF and NaF. 相似文献
103.
Time-differential perturbed angular correlation was applied to measure the quadrupole coupling constants of111Cd (247 keV) at the In and Sn sites for rare-earth compounds of the series RIn3 and RSn3 that have the AuCu3 structure. Definitive evidence was found for Yb and Eu having lower valence states relative to the assumed value of +3 for the other rare earths. Measurements at liquid helium temperatures and pressures to 18.5 kbar indicate that the room temperature valencies of CeSn3, YbSn3, and YbIn3 have not changed.Work done under the auspices of the US Energy Research and Development Administration 相似文献
104.
Recent developments in the multiple scattering theory of disordered substitutional alloys are reviewed. In view of experimental advances in alloy spectroscopy, the approaches involving the most realistic single particle Hamiltonians are emphasized. Specifically, we focus on the application of the average t-matrix approximation to the muffin tin model of the alloy. It is shown that the electronic structures of α phase CuZn and paramagnetic CuNi alloys can be characterized in terms of their respective complex energy bands. The interpretations of several experiments, bearing on the real as well as the imaginary parts of the complex bands, are discussed. 相似文献
105.
106.
Niels Schwartz 《Archiv der Mathematik》1977,29(1):148-153
Ohne Zusammenfassung 相似文献
107.
Jinlong Cheng Matilda Fone Vijay N. Reddy Kenneth B. Schwartz Howard P. Fisher Bernhard Wunderlich 《Journal of Polymer Science.Polymer Physics》1994,32(16):2683-2693
The observation of chain conformation and mobility in polyethylene by solid-state 13C magic angle spinning (MAS) nuclear magnetic resonance (NMR) permits unambiguous identification and quantitative analysis of an intermediate phase. The carbon-carbon bonds in the intermediate phase adopt, on the average, an all-trans conformation and are more mobile than in the crystalline state (room temperature rate of reorientation ≈ 107 Hz). Comparisons of crystallinities by differential scanning calorimetry, wide-angle x-ray diffraction, and NMR support the high orientation of the intermediate phase and suggest a lower heat of fusion than for the crystals. Results from 13C spin-lattice relaxation and 1H spin diffusion show that the mass fractions are ≈ 20% and the domain sizes ≈ 36 Å. Both change with crystallization and annealing conditions. © 1994 John Wiley & Sons, Inc. 相似文献
108.
109.
110.
Bruce Ganem Richard P. Heggs Alan J. Biloski Daniel R. Schwartz 《Tetrahedron letters》1980,21(8):685-688
2-Hydroperoxyhexafluoro-2-propanol (HPHI) is a selective catalytic and stoichiometric reagent for the oxidation of aldehydes to acids under mildly basic conditions. 相似文献