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1.
Physics of the Solid State - Several scenarios of formation of hydrodynamic flows in nanoscale planar-oriented liquid-crystal (POLC) channels are described by numerical methods within nonlinear... 相似文献
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E. V. Zakharov A. G. Davydov Yu. V. Pimenov G. M. Tikhonov 《Computational Mathematics and Modeling》1991,2(1):79-84
Translated from Chislennye Metody Resheniya Obratnykh Zadach Matematicheskoi Fiziki, pp. 119–127. 相似文献
4.
Basic principles of the generalized lattice model of multicomponent condensed systems are formulated. Short-range parts of interatomic interactions are taken into account by means of the geometric constraints method. Long-range parts of the interactions are taken into account in mean field approximation. The expression for Helmholtz free energy is obtained. A system of integral equations for the equilibrium distributions of components is derived. The asymptotic properties of its solutions are investigated. Moment expansion of interatomic interactions and localization of integral terms in free energy is obtained. A Ginzburg–Landau-like functional of free energy is derived. 相似文献
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The local crystal structure of Gd3+ and Eu2+ cubic impurity centers in cadmium fluoride is calculated within the shell model in the pair potential approximation. The local compressibility of the cationic and anionic sublattices of the host lattice is determined in the vicinity of the Gd3+ (Eu2+) impurity ion. 相似文献
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Switching kinetics of uniaxial ferroelastic ferroelectrics (FFs) in external electric and stress fields is studied using classical theory of nucleation and growth. The stage in which the polarization and deformation reversal involves the main body of the FF and the final stage (Ostwald ripening) of the FF switching are studied with allowance for the change in the repolarization and redeformation during the phase transition. The time dependences of the repolarization and redeformation are found, and equations are derived from which the polarization current and the deformation flux, as well as their time dependence, can be calculated. The calculated main characteristics of the FF switching are compared with the experimental data for switching of Rochelle salt single crystals. 相似文献
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A. E. Nikiforov A. Yu. Zakharov V. A. Chernyshev M. Yu. Ugryumov S. V. Kotomanov 《Physics of the Solid State》2003,45(5):864-867
The structure of the mixed fluorites Ca1−x
SrxF2 and Sr1−x
BaxF2, as well as the structure of the Eu2+ impurity center in these crystals, is calculated within the framework of the virtual-crystal method realized in the shell
model and pair-potential approximation. The phenomenological dependence of the position of the lower level of the 4f
65d configuration of the Eu2+ ion on distance to the Eu2+-ligand is derived. The dependences of the Stokes shift and the Huang-Rhys factor on x are calculated for the yellow luminescence in Sr1−x
BaxF2:Eu2+. The value of x at which the lower level of the 4f
65d configuration of the Eu2+ ion in Sr1−x
BaxF2:Eu2+ falls within the conduction band is found.
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Translated from Fizika Tverdogo Tela, Vol. 45, No. 5, 2003, pp. 823–826.
Original Russian Text Copyright ? 2003 by Nikiforov, Zakharov, Chernyshev, Ugryumov, Kotomanov. 相似文献