Structural, Electronic, Mechanical and Thermal Properties of AlxCoCrFeNi (0 ≤ x ≤ 2) High Entropy Alloy Using Density Functional Theory

IF 3.3 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Metals and Materials International Pub Date : 2024-05-30 DOI:10.1007/s12540-024-01709-6
Nabila Tabassum, Yamini Sudha Sistla, Ramesh Gupta Burela, Ankit Gupta
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Abstract

High Entropy Alloys (HEA) are new class of materials exhibiting remarkable properties owing to multiple alloying elements to form solid solution phase and high configurational entropy. The properties of HEA are greatly influenced by the composition of each metallic element. Therefore, the focus of present study is to evaluate the effect of aluminum (Al) molar ratio ‘x’ on the structural, electronic, mechanical, and thermal properties of AlxCoCrFeNi (x = 0.0, 0.1, 0.3, 0.5, 0.9, 1.0, 1.5 and 2.0) HEA using Density Functional Theory (DFT). Based on the reported literature, Face Centered Cubic (FCC) crystal form of AlxCoCrFeNi was chosen for x = 0.0, 0.1, 0.3, 0.5,1.0 and Body Centered Cubic (BCC) form was chosen for x = 0.9, 1.0, 1.5, 2.0. The Special Quasi Random Structure (SQS) models of AlxCoCrFeNi were used for the property evaluation. The phase stability of AlxCoCrFeNi HEA for all molar ratios of Al was confirmed based on thermodynamic stability criteria and atomic size difference parameter. The thermodynamic stability of AlxCoCrFeNi increased with Al molar ratio. Mechanical properties were computed for a microscopic level strain rate of ± 0.7% and were evaluated based on elastic moduli, Vickers hardness, fracture toughness, Debye temperature and acoustic wave velocity. The properties computed based on phase change from FCC to BCC at x > 1.3 of AlxCoCrFeNi match well with available experimental and theoretical literature values. Positive Cauchy pressure, B/G > 1.75 and ν > 0.26 indicate that as Al concentration increases, ductility of the alloy increases. Further, the elastic moduli, hardness, and fracture toughness decrease with increase in Al concentration. The lattice thermal conductivity of the HEAs studied using DFT match well with molecular simulation-based literature values and suggest that Al1.5CoCrFeNi has lowest thermal conductivity.

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利用密度泛函理论研究 AlxCoCrFeNi(0 ≤ x ≤ 2)高熵合金的结构、电子、机械和热性能
高熵合金(HEA)是一类新型材料,由于多种合金元素形成固溶相和高构型熵,因而具有非凡的性能。高熵合金的特性在很大程度上受各金属元素组成的影响。因此,本研究的重点是利用密度泛函理论(DFT)评估铝(Al)摩尔比 "x "对 AlxCoCrFeNi(x = 0.0、0.1、0.3、0.5、0.9、1.0、1.5 和 2.0)HEA 的结构、电子、机械和热性能的影响。根据文献报道,在 x = 0.0、0.1、0.3、0.5、1.0 时选择了面心立方(FCC)晶体形式的 AlxCoCrFeNi,在 x = 0.9、1.0、1.5、2.0 时选择了体心立方(BCC)晶体形式的 AlxCoCrFeNi。AlxCoCrFeNi 的特殊准随机结构(SQS)模型用于性能评估。根据热力学稳定性标准和原子尺寸差参数,确认了所有铝摩尔比的 AlxCoCrFeNi HEA 的相稳定性。AlxCoCrFeNi 的热力学稳定性随铝摩尔比的增加而增加。对 ± 0.7% 的微观应变率进行了机械性能计算,并根据弹性模量、维氏硬度、断裂韧性、德拜温度和声波速度进行了评估。根据 AlxCoCrFeNi 在 x > 1.3 时从 FCC 到 BCC 的相变计算出的特性与现有的实验和理论文献值非常吻合。正的考奇压力、B/G > 1.75 和 ν > 0.26 表明,随着铝浓度的增加,合金的延展性也在增加。此外,弹性模量、硬度和断裂韧性随着铝浓度的增加而降低。利用 DFT 研究的 HEA 的晶格热导率与基于分子模拟的文献值非常吻合,表明 Al1.5CoCrFeNi 的热导率最低。
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来源期刊
Metals and Materials International
Metals and Materials International 工程技术-材料科学:综合
CiteScore
7.10
自引率
8.60%
发文量
197
审稿时长
3.7 months
期刊介绍: Metals and Materials International publishes original papers and occasional critical reviews on all aspects of research and technology in materials engineering: physical metallurgy, materials science, and processing of metals and other materials. Emphasis is placed on those aspects of the science of materials that are concerned with the relationships among the processing, structure and properties (mechanical, chemical, electrical, electrochemical, magnetic and optical) of materials. Aspects of processing include the melting, casting, and fabrication with the thermodynamics, kinetics and modeling.
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