存心
发表于 2025-3-25 04:32:51
Experimental Determination of the Structure Amplitudes and of the Degree of Ionization in Gallium Phlate the Debye—Waller factors B, the characteristic temperatures Θ. the mean-square dynamic displacements U.., and the effective charges. The experimental values of the atomic scattering factors . were used to calculate the distribution of the electron density along the direction in the lattice of Gap.
要控制
发表于 2025-3-25 09:25:59
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一骂死割除
发表于 2025-3-25 15:03:44
Investigation of the Atomic Binding Forces in Mercury Telluride by the X-Ray Diffraction Methodture maxima and calculations of the characteristic temperatures and of the lattice period were used to obtain information on the nature of the dependence of the atomic forces on the concentration of mercury vacancies.
泥沼
发表于 2025-3-25 17:05:54
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万花筒
发表于 2025-3-25 23:57:41
Chemical and Knight Shifts in AIIIBV Compoundsle effect and the chemical shift had little influence on the resonance line shift, and that the influence of the Knight shift was greater. In this way, the ionic component of the chemical bonding was determined. A theoretical analysis confirmed the experimental results.
THROB
发表于 2025-3-26 00:58:07
X-Ray Emission K Spectra of Silicon in Chromium Silicides a comparison of . of pure silicon and chromium silicides. The semiconducting properties of chromium disilicide may be due to the presence of a partially covalent bond. A comparison of the structures of CrSi and CrSi. indicates the identity of silicon atoms in the first coordination sphere.
烦忧
发表于 2025-3-26 05:14:01
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柔声地说
发表于 2025-3-26 10:05:51
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小溪
发表于 2025-3-26 16:20:06
Distribution of the Uncompensated Electron Density in the Ferromagnetic Manganese Compounds MnAs, Mnese compounds. The distribution of the density of uncompensated electrons, obtained from the Fourier transform of the magnetic form factor curves, gives an indication of the nature of the change in the amount of overlap of 3d electron shells and of the connection between physical properties and electron distribution.
phase-2-enzyme
发表于 2025-3-26 19:16:10
Distribution of the Potential in the Gallium Phosphide Lattice00) planes of gallium phosphide crystals. It was found that the potential between the nearest Ga and P atoms rose to 15.21 V along the direction. The average internal potential in gallium phosphide, deduced from experimental data, was 16.02 V, whereas the value calculated from the diamagnetic susceptibility was 14.5 V.