Thermal conductivity of ZnSe by molecular dynamics simulation

被引：6
|
作者：
Balasubramanian, AK
Sankar, N
Ramakrishnan, SK
Ramachandran, K [1 ]
机构：
[1] Sourashtra Coll, Dept Phys, Madurai 4, Tamil Nadu, India
[2] Yadava Coll, Dept Phys, Madurai 14, Tamil Nadu, India
[3] Thiagarajar Coll Engn, Dept Chem, Madurai 9, Tamil Nadu, India
[4] Madurai Kamaraj Univ, Sch Phys, Madurai 21, Tamil Nadu, India
来源：
CRYSTAL RESEARCH AND TECHNOLOGY | 2004年 / 39卷 / 06期
关键词：
thermal conductivity; ZnSe;
D O I：
10.1002/crat.200310224
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
Molecular dynamics simulation using the new fit of the empirical Tersoff Potential is applied to study the thermal properties of ZnSc at and below the room temperature. The resulting diffusivity and thermal conductivity are compared with the photoacoustic measurements on the grown ZnSe crystal. (C) 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
引用
收藏
页码：558 / 563
页数：6
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