4.7 Article

Criteria for Predicting the Formation of Single-Phase High-Entropy Alloys

期刊

PHYSICAL REVIEW X
卷 5, 期 1, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevX.5.011041

关键词

-

资金

  1. U.S. Department of Energy, Basic Energy Sciences, Materials Sciences and Engineering Division
  2. ORNL's Center for Nanophase Materials Sciences (CNMS)
  3. Scientific User Facilities Division (PRCK), Basic Energy Sciences, U.S. Department of Energy
  4. ORNL, BES

向作者/读者索取更多资源

High-entropy alloys constitute a new class of materials whose very existence poses fundamental questions regarding the physical principles underlying their unusual phase stability. Originally thought to be stabilized by the large entropy of mixing associated with their large number of components (five or more), these alloys have attracted attention for their potential applications. Yet, no model capable of robustly predicting which combinations of elements will form a single phase currently exists. Here, we propose a model that, through the use of high-throughput computation of the enthalpies of formation of binary compounds, predicts specific combinations of elements most likely to form single-phase, high-entropy alloys. The model correctly identifies all known single-phase alloys while rejecting similar elemental combinations that are known to form an alloy comprising multiple phases. In addition, we predict numerous potential single-phase alloy compositions and provide three tables with the ten most likely five-, six-, and seven-component single-phase alloys to guide experimental searches.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据