PAIR POTENTIALS, INHERENT STRUCTURE AND CRYSTALLIZATION OF LIQUIDS

被引：2

作者：

DAHLBORG, U

DZUGUTOV, M

机构：

[1] Institute of Physics, Department for Neutron and Reactor Physics, Royal Institute of Technology

来源：

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING | 1991年 / 134卷

关键词：

D O I：

10.1016/0921-5093(91)90913-8

中图分类号：

TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

MD simulation studies based on pair interaction potentials describing the static structure factors for liquid bismuth and liquid lead in a very accurate way have been performed to study the crystallization phenomenon. It has been found that rather minor differences in potential shapes result in large differences between the corresponding inherent liquid structures. These were found to correlate with the respective crystalline forms into which the liquids crystallize.

引用

页码：1012 / 1015

页数：4

共 7 条

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