Predicting short-range order evolution in WTaCrVHf refractory high-entropy alloys

被引:3
|
作者
Alvarado, Andrew M. [1 ,2 ]
Lee, Chanho [3 ]
Wrobel, Jan S. [4 ]
Sobieraj, Damian [4 ]
Nguyen-Manh, Duc [5 ,6 ]
Poplawsky, Jonathan D. [7 ]
Fensin, Saryu Jindal [3 ]
Martinez, Enrique [2 ,8 ]
El-Atwani, Osman [9 ]
机构
[1] Los Alamos Natl Lab, Theoret Div, Los Alamos, NM USA
[2] Clemson Univ, Dept Mat Sci & Engn, Clemson, SC 29623 USA
[3] Los Alamos Natl Lab, Ctr Integrated Nanotechnol, Los Alamos, NM USA
[4] Warsaw Univ Technol, Fac Mat Sci & Engn, Ul Woloska 141, PL-02507 Warsaw, Poland
[5] United Kingdom Atom Energy Author, CCFE, Abingdon OX14 3DB, England
[6] Univ Oxford, Dept Mat, Oxford OX1 3PH, England
[7] Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN USA
[8] Clemson Univ, Dept Mech Engn, Clemson, SC 29623 USA
[9] Los Alamos Natl Lab, Mat Sci & Technol Div, Los Alamos, NM 87545 USA
基金
欧盟地平线“2020”;
关键词
Refractory low-activation high entropy alloy; Short-range ordering; First-principle calculation; Monte Carlo simulation; Atom probe tomography; HAFNIUM; DUCTILITY;
D O I
10.1016/j.scriptamat.2023.115506
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Short-range order (SRO) in multicomponent concentrated alloys affects their mechanical response. Hence, is paramount to understand how composition modifies the chemical ordering in the system to design materials with optimal properties. We present here a methodology to predict the SRO and thermodynamic properties in chemically complex systems and apply it to the WTaCrVHf quinary alloy. We observe that the addition of Hf significantly modifies the SRO, mainly at intermediate to low temperatures, matching experimental observations.
引用
收藏
页数:5
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