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1.
CV Tomy D Pal SS Banerjee S Ramakrishnan AK Grover S Bhattacharya MJ Higgins G Balakrishnan McK Paul 《Pramana》2002,58(5-6):925-935
The weakly pinned single crystals of the hexagonal 2H-NbSe2 compound have emerged as prototypes for determining and characterizing the phase boundaries of the possible order-disorder
transformations in the vortex matter. We present here a status report based on the ac and dc magnetization measurements of
the peak effect phenomenon in three crystals of 2H-NbSe2, in which the critical current densities vary over two orders of magnitude. We sketch the generic vortex phase diagram of
a weakly pinned superconductor, which also utilizes theoretical proposals. We also establish the connection between the metastability
effects and pinning. 相似文献
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The biradicals generated in the Norrish type II reaction from the triplet manifold have been observed using laser flash photolysis techniques. The spectra and extinction coefficients closely resemble those of typical ketyl radicals. Typical lifetimes are in the 40–100 ns range depending on the solvent. Their interaction with oxygen is essentially diffusion controlled. 相似文献
4.
Existing theories which deal with the isotope dependence of vibronic structure have neglected the isotope dependence of vibration dynamics. The latter dependence (isotope dynamic mixing) is an adiabatic correction to vibronic structure theory. A theory of vibronic structure, which includes isotope dynamic mixing, is developed. The results of model calculations are presented. 相似文献
5.
Alberti G Brunet E Dionigi C Juanes O de La Mata MJ Rodríguez-Ubis JC Vivani R 《Angewandte Chemie (International ed. in English)》1999,38(22):3351-3353
The hydrophilic oxygen atoms of polyethylenoxide chains inserted as pillars in gamma-zirconium phosphate form hydrogen bonds with the acid groups of the host. As a result the pillars are almost perpendicular to the gamma layers. Upon changing the pH level of the supernatant solution the hydrogen bonds are broken and the pillars become almost perpendicular to the layers (shown schematically). Thus there is a reversible enlargement-shortening of the interlayer space. 相似文献
6.
The application of parallel processing techniques to molecular mechanics calculations is evaluated. Using the standard molecular mechanics package, MM2, four different parallel versions of the program are implemented in a four-processor computing environment. A set of 529 test structures is used to compare the efficiency of the parallel versions of MM2 to a standard serial version of the program. Statistics describing execution times and program execution cycles are gathered and analyzed. The effects of parallel processing overhead and computer system load are explored, and the practical utility of parallel processing in molecular mechanics is estimated. The results of these parallelization experiments indicate that for geometry optimizations requiring significant amounts of computing time an improvement in program execution speed approaching 50% is realizable. © 1993 John Wiley & Sons, Inc. 相似文献
7.
Temperature-dependent intensity data for two-photon excitation and second harmonic generation signals phase matched onto the polariton branches of the single a-exciton of naphthalene are presented. The data are shown be in quantitative agreement with the polariton fusion model which accounts for strong exciton-photon coupling. In this model the polariton scattering frequency and group velocity determine the branching ratios for the above signals. 相似文献
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Mercury dissolution in HCl and Pb in H2SO4 have been investigated using automated equipment of new design. The characteristic electrochemical parameter curves derived from the steady-state impedance and current-potential curves are reported. The data spans the active-passive transition and the passive region. An interpretation of the data in the passive region, based on a reaction kinetic model, is discussed. 相似文献