{"title":"Structural, Electronic, Mechanical and Thermal Properties of AlxCoCrFeNi (0 ≤ x ≤ 2) High Entropy Alloy Using Density Functional Theory","authors":"Nabila Tabassum, Yamini Sudha Sistla, Ramesh Gupta Burela, Ankit Gupta","doi":"10.1007/s12540-024-01709-6","DOIUrl":null,"url":null,"abstract":"<p>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 ‘<i>x</i>’ on the structural, electronic, mechanical, and thermal properties of Al<sub><i>x</i></sub>CoCrFeNi (<i>x</i> = 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 Al<sub><i>x</i></sub>CoCrFeNi was chosen for <i>x</i> = 0.0, 0.1, 0.3, 0.5,1.0 and Body Centered Cubic (BCC) form was chosen for <i>x</i> = 0.9, 1.0, 1.5, 2.0. The Special Quasi Random Structure (SQS) models of Al<sub><i>x</i></sub>CoCrFeNi were used for the property evaluation. The phase stability of Al<sub><i>x</i></sub>CoCrFeNi HEA for all molar ratios of Al was confirmed based on thermodynamic stability criteria and atomic size difference parameter. The thermodynamic stability of Al<sub><i>x</i></sub>CoCrFeNi 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 <i>x</i> > 1.3 of Al<sub><i>x</i></sub>CoCrFeNi 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 Al<sub>1.5</sub>CoCrFeNi has lowest thermal conductivity.</p><h3 data-test=\"abstract-sub-heading\">Graphical Abstract</h3>\n","PeriodicalId":703,"journal":{"name":"Metals and Materials International","volume":"72 1","pages":""},"PeriodicalIF":3.3000,"publicationDate":"2024-05-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Metals and Materials International","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1007/s12540-024-01709-6","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
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.
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.