Predicting the elastic anisotropy, thermal conductivity and tensile properties of Hf2AlX (X = N and C) by the first-principle calculation

被引：0
|
作者：
Mingtai Zou
Xuelian Sun
Yonghua Duan
Ancang Yang
Li Shen
Mingjun Peng
Zhen Yang
机构：
[1] Kunming University of Science and Technology,Faculty of Material Science and Engineering
[2] Kunming Metallurgical Research Institute Co.,undefined
[3] Ltd.,undefined
[4] ,undefined
[5] Northeastern University,undefined
来源：
Journal of Materials Research | 2024年 / 39卷
关键词：
Hf; AlX; First-principles calculations; Electronic structures; Thermal conductivity; Elastic modulus;
D O I：
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中图分类号：
学科分类号：
摘要：
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页码：968 / 980
页数：12
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