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921.
Journal of Applied Spectroscopy - 相似文献
922.
923.
924.
B. Sahoo W. Keune E. Schuster W. Sturhahn T. S. Toellner E. E. Alp 《Hyperfine Interactions》2006,168(1-3):1185-1190
Amorphous (a-) Fe x Mg1?x alloys are interesting materials for the investigation of non-Debye-like low-energy vibrational excitations. We have prepared a-Fe x Mg1?x alloy thin films (0.3 ≤ × ≤0.7) by vapour quenching. The amorphous state was confirmed by conversion electron Mössbauer spectroscopy between 4.2–300 K, and the x- and temperature-dependence of the isomer shift and hyperfine magnetic field was measured. For x= 0.6 and 0.7, magnetic ordering occurs below ~150 K. The atomic vibrational density of states, g(E), was determined by nuclear resonant inelastic scattering, providing clear evidence for the non-Debye-like low-energy vibrational excitations. 相似文献
925.
S. A. Kuliev 《Mechanics of Solids》2007,42(1):97-103
We consider a uniformly rotating isotropic plate whose cross-section is a two-connected domain bounded from the outside by a circle of radius R and from inside by an ellipse with semiaxes a and b. The rectilinear cuts coming to the ellipse are located symmetrically on the real axis OX. On the imaginary axis OY, two point masses m are located at the distances ±id from the center of the plate. Such a plate can be considered as a plate under the action of bulk forces (forces of inertia), X, Y, and under the action of two lumped tensile forces P = mdw 2 applied at the points ±id. 相似文献
926.
927.
Solid solutions of CsCl-Br in five different concentrations were prepared in sealed quartz tubes by heating the mixture to
1123°K for 6–8 hr and quenching to room temperature. X-ray diffractograms were taken at eight different temperatures between
room temperature and 90°K for these solid solutions using the YPC50NM powder diffractometer and a continuous flow cryostat.
The observed lattice parameters for each sample at each temperature obtained from the powder diffractograms were then extrapolated
to give the true lattice parameters using the least square method with Nelson-Riley extrapolation scheme. The values of the
true lattice parameters at each concentration and at each temperature were tabulated and the results discussed. It is shown
that the lattice parameters vs temperature for some concentrations exhibit an anomalous behaviour.
Contribution No. 691 相似文献
928.
X-ray, DSC and optical studies of a new class of substances with aromatic rings in the lateral branches are reported. The thermal behaviour of the substances is discussed. The X-ray measurements lead to a structural model of the SA phases consisting of layer structures with intercalating molecules. 相似文献
929.
In this paper we examine clathrate formation in the tetraisoamylammonium propionate-water binary system. We have found formation
of four polyhydrates, two of which are metastable over the whole temperature range studied. All polyhydrate crystals were
isolated and their compositions and densities determined; for (i-C5H11)4NC2H5COO·36.5H2O, unit cell parameters were additionally found. The results are compared with data for tetra-n-butylammonium carboxylate
polyhydrates, and the structure of the title compounds is suggested. It is confirmed that the isoamyl radical stabilizes the
tetradecahedral void of the clathrate hydrate framework better than the n-butyl radical.
Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences. Translated fromZhurnal Strukturnoi Khimii, Vol. 35, No. 3, pp. 67–71, May–June, 1994.
Translated by L. Smolina 相似文献
930.
V. S. Urusov 《Journal of Structural Chemistry》1994,35(1):101-114
Development of the orbital electronegativity concept since, 1934 is considered. It is shown that the concept is well substantiated
from the quantum chemical viewpoint and is used in such fields of chemistry and crystal chemistry as the Lewis acid-base theory,
the reactivity theory, etc. Its application is based on the electronegativity balance principle, which includes not only intraatomic
effects but also different interatomic interaction contributions. The concept became a natural tool in modern methods for
predicting and modeling the structure and properties of molecules and crystals.
M. V. Lomonosov Moscow State University. Translated fromZhurnal Strukturnoi Khimii, Vol. 35, No. 1, pp. 111–127, January–February, 1994.
Translated by L. Smolina 相似文献