First-principle studies Al-Fe-Ti-Cr-Zn-Cu high entropy solid solutions with pressure-induced

来源 :2014中国功能材料科技与产业高层论坛 | 被引量 : 0次 | 上传用户：hopkings

【摘要】

：

【作者】

：

Lan-xin Wang Shan Yao Bin Wen

【机构】

：

School of Materials Science and Engineering, Dalian University of Technology, Dalian 116023, P.R.Chi

【出处】

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2014中国功能材料科技与产业高层论坛

【发表日期】

：

2014年2期

【关键词】

：

high entropy alloy density functional theory structural phase transition

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　　The structural properties, elastic properties, mechanical stability, and phase transition of equiatomic Al-Fe-Ti-Cr-Zn-Cu high entropy solid solutions from binary (Al-Fe) to hexanary (Al-Fe-Ti-Cr-Zn-Cu) composition with pressure-induced have been analyzed using density functional theory calculations.

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First-principle studies Al-Fe-Ti-Cr-Zn-Cu high entropy solid solutions with pressure-induced

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