Molecular dynamics simulations on specific heat capacity and glass transition temperature of liquid silver

被引：11

作者：

Yang, C ^{[1
]}

Chen, M ^{[1
]}

Guo, ZY ^{[1
]}

机构：

[1] Tsing Hua Univ, Dept Engn Mech, Beijing 100084, Peoples R China

来源：

CHINESE SCIENCE BULLETIN | 2001年 / 46卷 / 12期

基金：

中国国家自然科学基金;

关键词：

molecular dynamics simulation; glass transition; specific heat capacity; silver;

D O I：

10.1007/BF03183557

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

The embedded-atom method is adopted to simulate the specific heat capacity of liquid silver. The relationship between the specific heat capacity and the temperature above and below melting point is derived. The results show that there exists an anormaly of the specific heat capacity of liquid silver near 950 K. Simulated pair distribution functions show that the liquid-to-glass transition takes place at this temperature.

引用

页码：1051 / 1053

页数：3

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