First-Principles analysis of thermal expansion behavior of Mg based on the Quasi-Harmonic approximation considering structural anisotropy

被引：0
|
作者：
机构：
[1] Matsubara, Kazuki
[2] Kimizuka, Hajime
[3] Ogata, Shigenobu
来源：
| 1600年 / Society of Materials Science Japan卷 / 63期
基金：
日本学术振兴会;
关键词：
Polynomials - Magnesium - Temperature distribution - Density functional theory - Harmonic analysis - Lattice vibrations - Anisotropy - Calculations - Single crystals;
D O I：
10.2472/jsms.63.188
中图分类号：
学科分类号：
摘要：
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