Interstitial-oxygen induced and magnetically driven HCP-to-FCC transformation in CoCrFeNiO x high-entropy alloy: a first-principles study

IF 1.5 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Philosophical Magazine Pub Date : 2023-10-09 DOI:10.1080/14786435.2023.2265844
Yu Liu, Guang-Ping Zheng
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Abstract

ABSTRACT We report the influences of oxygen interstitials and magnetisms on phase stability and structural transformation of CoCrFeNi high-entropy alloy (HEA) from first-principles calculations. It is found the formation of oxygen interstitials is energetically favourable to occur in face-centred cubic (FCC) CoCrFeNiOx HEA as compared with that in hexagonal close-packed (HCP) one, and at those octahedral sites neighbouring with more Cr or less Ni. Meanwhile, it is determined the HEA prefers FCC over HCP phases when the oxygen concentration exceeds 4.2 and 5.1 at.% with and without considering its magnetisms, respectively. The HCP-to-FCC structural transformation in CoCrFeNiOx HEA could be magnetically driven, accompanied by the significant changes in the atomic magnetic moments in the HEA, particularly with an oxygen interstitial concentration larger than 2.7 at.%. Furthermore, the HCP-to-FCC transformation under hydrostatic pressure in CoCrFeNi and CoCrFeNiOx HEAs is investigated from generalised stacking fault energies, and it is revealed that the synergy effects of oxygen interstitials and magnetisms could facilitate the transformation in CoCrFeNiOx HEA. The coupled interstitials-induced and magnetically driven structural transformation paves a new avenue for the application of HEAs.
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CoCrFeNiO x高熵合金中间隙氧诱导和磁驱动的hcp - fcc转变:第一性原理研究
摘要本文从第一性原理计算中报道了氧间隙和磁性对CoCrFeNi高熵合金(HEA)相稳定性和结构转变的影响。结果表明,面心立方(FCC) CoCrFeNiOx HEA与六方密排(HCP) HEA相比,以及相邻Cr多或Ni少的八面体位置更有利于氧间隙的形成。同时,当氧浓度超过4.2和5.1 at时,HEA更倾向于FCC相而不是HCP相。%,分别考虑磁性和不考虑磁性。CoCrFeNiOx HEA中hcp到fcc的结构转变可以由磁驱动,并伴随着HEA中原子磁矩的显著变化,特别是当氧间隙浓度大于2.7 at.%时。此外,从广义层错能的角度研究了CoCrFeNi和CoCrFeNiOx HEA中hcp - fcc在静水压力下的转化过程,发现氧隙和磁性的协同作用促进了CoCrFeNiOx HEA中hcp - fcc的转化。间隙诱导和磁驱动的耦合结构转变为HEAs的应用开辟了新的途径。关键词:间质相变;高熵合金;磁性;第一性原理计算;基金资助:国家自然科学基金资助项目[批准号:52205433];香港特别行政区研究资助局[资助编号15219018/18E];湖南省自然科学基金项目[批准号2022JJ40608]。此外,这项工作还得到了中南大学高性能计算中心的部分支持
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Philosophical Magazine
Philosophical Magazine 工程技术-材料科学:综合
自引率
0.00%
发文量
93
审稿时长
4.7 months
期刊介绍: The Editors of Philosophical Magazine consider for publication contributions describing original experimental and theoretical results, computational simulations and concepts relating to the structure and properties of condensed matter. The submission of papers on novel measurements, phases, phenomena, and new types of material is encouraged.
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