Thermal expansion of ZnSe by molecular dynamics simulation

被引：3

作者：

Balasubramanian, A. K. ^{[1
]}

Ramachandran, K.

机构：

[1] Sourashtra Coll, Dept Phys, Madurai 625004, Tamil Nadu, India

[2] Madurai Kamaraj Univ, Sch Phys, Madurai 625021, Tamil Nadu, India

来源：

MOLECULAR SIMULATION | 2007年 / 33卷 / 08期

关键词：

thermal expansion; molecular dynamics simulation; PVT; ZnSe;

D O I：

10.1080/08927020701248479

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Thermal expansion of bulk ZnSe crystal, grown by physical vapour transport technique, is experimentally measured for various temperatures and molecular dynamics simulation using a three body Tersoff potential is also developed for the same. The resulting expansivity compares well with our experimental results and other reported values.

引用

页码：685 / 688

页数：4

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