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

页数：4

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