USE OF ANISOTROPIC ATOM-ATOM POTENTIAL FUNCTIONS IN LATTICE-DYNAMICAL CALCULATIONS FOR SOLID NITROGEN

被引:22
作者
FILIPPINI, G [1 ]
GRAMACCIOLI, CM [1 ]
SIMONETTA, M [1 ]
SUFFRITTI, GB [1 ]
机构
[1] CNR CTR,I-20133 MILANO,ITALY
关键词
D O I
10.1080/00268977800101241
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
引用
收藏
页码:1659 / 1667
页数:9
相关论文
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