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用于计算AlNbTaTiV高熵合金中堆垛层错能的第一性原理计算的统计数据集。

Statistical data set for first-principles calculations of stacking fault energies in an AlNbTaTiV high entropy alloy.

作者信息

Strother Joshua D, Hargather Chelsey Z

机构信息

Department of Materials Engineering, New Mexico Institute of Mining and Technology, 801 Leroy Place, Socorro, NM 87801 United States.

出版信息

Data Brief. 2020 Dec 19;34:106670. doi: 10.1016/j.dib.2020.106670. eCollection 2021 Feb.

Abstract

High-entropy alloys (HEA), a new class of engineering alloy, are characterized by high concentrations of multiple main elements. These alloys have revealed a vast and largely unexplored compositional space that gives substantial promise for the discovery of new and interesting alloys and properties. In this data article, calculated data and applied inferential statistics are given for six structures related to the calculation of stacking fault energy in a refractory AlNbTaTiV BCC high-entropy alloy (HEA). Global populations of 120 atomic permutations of a special quasirandom structure are calculated for four of the six structures, and a complete statistical inference analysis is performed. Partial sample distributions are created for two of the six structures, and the trends and statistical parameters of the unknown global populations are predicted. The dataset refers to the research article "Stacking fault energies on the {112} planes of an AlNbTaTiV BCC high-entropy alloy from first-principles calculations, analyzed with inferential statistics" by Strother and Hargather [1].

摘要

高熵合金(HEA)是一类新型工程合金,其特点是多种主要元素的浓度较高。这些合金展现出了一个广阔且在很大程度上尚未被探索的成分空间,这为发现新的有趣合金及性能带来了巨大希望。在这篇数据文章中,给出了与难熔AlNbTaTiV体心立方高熵合金(HEA)堆垛层错能计算相关的六种结构的计算数据及应用的推断统计。针对六种结构中的四种,计算了特殊准随机结构的120种原子排列的全局总体,并进行了完整的统计推断分析。为六种结构中的两种创建了部分样本分布,并预测了未知全局总体的趋势和统计参数。该数据集参考了Strother和Hargather [1]发表的研究文章“基于第一性原理计算并通过推断统计分析的AlNbTaTiV体心立方高熵合金{112}面上的堆垛层错能” 。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ccf1/7779754/7a7621d92eb0/gr1.jpg

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