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991.
D. Guyomard C. Pagnoux J. J. Zah Letho A. Verbaere Y. Piffard 《Journal of solid state chemistry》1991,90(2)
The single phase compound Na3SbO(PO4)2 was prepared by a solid state reaction. It crystallizes in the orthorhombic system, space group P212121 with a = 6.964(1) Å, b = 9.284(2) Å, c = 12.425(2) Å, Z = 4. The structure was determined from 968 reflections collected on a Nonius CAD4 automatic diffractometer with MoKα radiation. The final R index and weighted Rw index are 0.031 and 0.039, respectively. The structure is built up from strings of corner-sharing SbO6 octahedra to which phosphate groups are linked by two of their vertices. These chains, running parallel to the a-axis, are separated from each other by sodium atoms. 相似文献
992.
993.
994.
995.
D. Boilley A. Marchix B. Jurado K. -H. Schmidt 《The European Physical Journal A - Hadrons and Nuclei》2007,33(1):47-52
We propose a new formula for the saddle-to-scission time that is more general that the one based on Kramers' approach. Its
validity and applicability is then studied in detail. Such a formula is useful for the evaluation of the fission time of very
heavy nuclei. 相似文献
996.
The charge distribution of fragments originatingfrom the fission of the 236U compound nucleus is calculated within a stochastic approach based on Langevin equations. The elongation coordinate, the neck-thickness coordinate, and the charge-asymmetry coordinate are chosen as collective variables. The friction parameter of the charge mode is calculated on the basis of two nuclear-viscosity mechanisms, that of one-body and that of two-body dissipation. It is shown that the Langevin approach is applicable to studying isobaric distributions. In addition, the charge distribution in question is studied as a function of the excitation energy of the compound nucleus and as a function of the coefficient of two-body viscosity. 相似文献
997.
The adsorption of nonionic surfactant Triton X-100 on quartz sand and methylated quartz sand from water and toluene was investigated by means of spectrophotometry, the radiotracer technique, and wetting angle measurements. 相似文献
998.
Y. D. Kolekar S. B. Kulkarni Keka Chakraborty A. Das S. K. Paranjpe P. B. Joshi 《Pramana》2004,63(2):189-197
Nd2Sn2O7 pyrochlores with the substitution of Zr4+ were prepared by conventional ceramic double sintering technique. The single-phase formation was confirmed by X-ray diffraction
and neutron diffraction techniques. Relative intensity calculations for X-ray diffraction analysis were performed for oxygen
positional parametersx = 0.331 and 0.375, while Rietveld refinements were employed for neutron diffraction data. The neutron diffraction study revealed
that there are only two anion sites with 48f and 8b positions. This indicates that the 8a site, i.e. O(3) sublattice, is completely
vacant and the structure is a perfect cubic pyrochlore with space group Fd3m (O
h
7
). From the conductivity measurements, it is observed that the electronic conductivity dominates from room temperature up
to about 525 K and forT > 525 K, the oxygen ion conduction dominates the charge transport in these compositions. Complex impedance spectroscopy indicates
the existence of grain and grain boundary as two separate elements. 相似文献
999.
U. M. Dzhemilev A. G. Ibragimov V. A. D’yakonov R. A. Zinnurova 《Russian Journal of Organic Chemistry》2007,43(2):176-180
Treatment of internal acetylenes and allenes with BuMgHlg (Hlg = Cl, Br) in the presence of Cp2ZrCl2 selectively leads to the formation of substituted magnesacyclopenta-2,4-dienes and alkylidenemagnesacyclopentenes. 相似文献
1000.