Short- and long-range contributions to equilibrium and transport properties of solid electrolytes

被引:1
作者
Bokun, G. [1 ]
Kravtsiv, I [2 ]
Holovko, M. [2 ]
Vikhrenko, V. [1 ]
di Caprio, D. [3 ]
机构
[1] Belarusian State Technol Univ, 13a Sverdlov St, Minsk 220006, BELARUS
[2] Natl Acad Sci Ukraine, Inst Condensed Matter Phys, 1 Svientsitskii St, UA-79011 Lvov, Ukraine
[3] CNRS, Chim ParisTech, Inst Res Chim Paris, 11 Rue Piere & Marie Curie, F-75005 Paris, France
基金
欧盟地平线“2020”;
关键词
ceramic conductors; mean potentials; lattice approximation; collective variables method; pair distribution function; chemical potential; ELECTRIC DOUBLE-LAYERS; MEAN SPHERICAL MODEL; ASYMMETRIC ELECTROLYTES; LYOPHOBE COLLOIDS; PARTICLES; STABILITY; SYSTEMS;
D O I
10.5488/CMP.22.33501
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Condensed ionic systems are described in the framework of a combined approach that takes into account both long-range and short-range interactions. Short-range interaction is expressed in terms of mean potentials and long-range interaction is considered in terms of screening potentials. A system of integral equations for these potentials is constructed based on the condition of the best agreement of the system of study with the reference system. In contrast to the description of media with short-range interactions, in this text the reference distribution includes not only the field of mean potentials but also Coulomb interaction between particles. A one-component system made of ions in a neutralizing background of fixed counterions is considered. The model can be used to describe solid ionic conductors. In order to study the movement of cations on the sites of their sub-lattice, the lattice approximation of the theory is employed based on the calculation of the pair distribution function. Using the collective variables approach, a technique improving the starting expression for this function is proposed. Notably, the neglected terms in the expansion of this function are approximated by single-particle terms ensuring that the normalization condition is satisfied. As a result, the applicability of the theory is extended to a wide region of thermodynamic parameters. The chemical potential and the diffusion coefficient are calculated showing the possibility of phase transitions characteristic of the system.
引用
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页数:14
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