LIQUID STRUCTURE OF THE 3D TRANSITION-METALS

被引:35
作者
BHUIYAN, GM
BRETONNET, JL
SILBERT, M
机构
[1] UNIV E ANGLIA,SCH PHYS,NORWICH NR4 7TJ,NORFOLK,ENGLAND
[2] UNIV METZ,PHYS LIQUIDES & INTERFACES LAB,F-57050 METZ,FRANCE
关键词
14;
D O I
10.1016/0022-3093(93)90149-R
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The results of calculations of the static structure factors, S(q), for liquid 3d transition metals are presented. These have been studied using effective interionic pair potentials derived from a local approach that combines the empty-core model to describe the nearly free electron sp band with a d-band contribution deduced from an inverse scattering method. The liquid structure is calculated using the variational hypernetted chain theory. The resulting S(q)s agree reasonably well with the experimental X-ray diffraction data.
引用
收藏
页码:145 / 148
页数:4
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