Structure of liquid tin under high pressure by ab initio molecular-dynamics simulation

被引：4
|
作者：
Munejiri, Shuji [1 ]
Shimojo, Fuyuki [2 ]
Hoshino, Kozo [1 ]
Di Cicco, Andrea [3 ]
机构：
[1] Hiroshima Univ, Grad Sch Integrated Arts & Sci, Hiroshima 7398521, Japan
[2] Kumamoto Univ, Grad Sch Sci & Technol, Kumamoto 8608555, Japan
[3] Univ Camerino, CNISM CNR INFM SOFT, Dipartimento Fis, I-62032 Camerino, Italy
来源：
13TH INTERNATIONAL CONFERENCE ON LIQUID AND AMORPHOUS METALS | 2008年 / 98卷
关键词：
D O I：
10.1088/1742-6596/98/4/042010
中图分类号：
TF [冶金工业];
学科分类号：
0806 ;
摘要：
Pressure-induced structural change of liquid tin was studied by constant-pressure ab initio molecular-dynamics simulations from 0 to 4 GPa. We have found that with increasing pressure the liquid tin is not compressed uniformly but very gradually changes from complex anisotropic structures to more simple isotropic close-packed structure.
引用
收藏
页数：4
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