PRESSURE-DEPENDENCE OF MAGNETIC COUPLING IN IONIC SOLIDS FROM AB-INITIO CLUSTER MODEL-CALCULATIONS

被引:19
|
作者
CASANOVAS, J
ILLAS, F
机构
[1] Departament de Química Física, Universitat de Barcelona, 08028 Barcelona, C/Martí i Franquès I
来源
JOURNAL OF CHEMICAL PHYSICS | 1994年 / 101卷 / 09期
关键词
D O I
10.1063/1.468261
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The dependence of the magnetic coupling constant, J, with the pressure has been studied by an ab initio cluster model approach in a typical ionic solid such as KNiF3. By computing J at different values of the lattice parameter R, we predict a power law of the form \J\ approximate to R(-n) with 10.5<n<13.3 in good agreement with the suggested experimental value. This behavior is found even for the simplest Ni2F cluster model described by a complete active space configuration interaction wave function in which the active orbitals correspond to the open shell of each Ni2+ cation.
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页码:7683 / 7685
页数:3
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