SIMULATION OF IONIC TRANSITION-METAL CRYSTALS - THE CLUSTER MODEL AND THE CLUSTER-LATTICE INTERACTION IN THE LIGHT OF THE THEORY OF ELECTRONIC SEPARABILITY

被引:46
作者
LUANA, V [1 ]
PUEYO, L [1 ]
机构
[1] UNIV OVIEDO FAC QUIM, DEPT QUIM FIS & ANALIT, E-33007 OVIEDO, SPAIN
关键词
D O I
10.1103/PhysRevB.39.11093
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
引用
收藏
页码:11093 / 11112
页数:20
相关论文
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