Anomalous strengthening in a low-temperature aged FeMnCoCrN high-entropy alloy: Role of local chemical order

被引:0
|
作者
Sun, Lifang [1 ]
He, Zhufeng [1 ]
Jiang, Shuang [2 ]
Wang, Xinyu [1 ]
Zhao, Jintao [1 ]
Yang, Yuliang [1 ]
Yuan, Ye [1 ]
Li, Yunjie [3 ]
Jia, Nan [1 ]
机构
[1] Northeastern Univ, Sch Mat Sci & Engn, Key Lab Anisotropy & Texture Mat, Minist Educ, Shenyang 110819, Peoples R China
[2] Northeastern Univ, Key Lab Electromagnet Proc Mat, Minist Educ, Shenyang 110819, Peoples R China
[3] Northeastern Univ, State Key Lab Rolling & Automat, Shenyang 110819, Peoples R China
基金
中国国家自然科学基金;
关键词
High-entropy alloy; Local chemical order; Mechanical properties; Microstructure; SHORT-RANGE ORDER; PRECIPITATION; DISLOCATIONS; DUCTILITY; BEHAVIOR;
D O I
10.1016/j.jallcom.2025.180091
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
As an intrinsic microstructural feature of medium-and high-entropy alloys (M/HEAs), local chemical order (LCO) shows a great potential in regulating mechanical properties of those materials. In this study, LCO domains ranging in size from sub-nanometer to several nanometers were obtained in FeMnCoCrN HEA by long-term low-temperature aging, achieving a simultaneous improvement of tensile strength and ductility. The significant strengthening induced by LCO domains can compensate for the loss in strength caused by recovery, leading to an impressive strengthening of the alloy. Moreover, the non-uniform distribution of LCO domains provides an additional hardening induced by heterogeneous deformation, enhancing the work hardening ability and uniform deformation. These findings reveal the quantitative impact of LCO on the mechanical property of M/HEAs, which provides valuable insights for the design and development of high-performance metallic materials.
引用
收藏
页数:12
相关论文
共 50 条
  • [21] Research on optimizing strength and ductility of HfNbTaZr dual-phase high-entropy alloy by tuning chemical short-range order
    Guo, Shuai
    Wang, Meng
    Sui, Shang
    Li, Jiaqiang
    Chen, Hui
    Hao, Xuehui
    Zhao, Xingchuan
    Lin, Xin
    INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS, 2022, 108
  • [22] Chemical short range order strengthening in a model FCC high entropy alloy
    Antillon, E.
    Woodward, C.
    Rao, S., I
    Akdim, B.
    Parthasarathy, T. A.
    ACTA MATERIALIA, 2020, 190 (190) : 29 - 42
  • [23] High-temperature low cycle fatigue behavior of an equiatomic CoCrFeMnNi high-entropy alloy
    Lu, Kaiju
    Chauhan, Ankur
    Litvinov, Dimitri
    Walter, Mario
    Tirunilai, Aditya Srinivasan
    Freudenberger, Jens
    Kauffmann, Alexander
    Heilmaier, Martin
    Aktaa, Jarir
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2020, 791
  • [24] Role of Local FCC Structure to the BCC Polycrystalline NbMoTaWV High-Entropy Refractory Alloy under Plastic Deformation
    Ju, Shin-Pon
    Li, Chen-Chun
    PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 2022, 219 (07):
  • [25] Chemical complexity induced local structural distortion in NiCoFeMnCr high-entropy alloy
    Zhang, Fuxiang
    Tong, Yang
    Jin, Ke
    Bei, Hongbin
    Weber, William J.
    Huq, Ashfia
    Lanzirotti, Antonio
    Newville, Matt
    Pagan, Darren C.
    Ko, J. Y. P.
    Zhang, Yanwen
    MATERIALS RESEARCH LETTERS, 2018, 6 (08): : 450 - 455
  • [26] Role of the structure order in the transport and magnetic properties of high-entropy alloy films
    Chen, Jia-Wei
    Chen, Shih-Hsun
    Shafer, Padraic
    Tzeng, Wen-Yen
    Chen, Yi-Cheng
    Luo, Chih-Wei
    Wu, Wen-Wei
    Yeh, Jien-Wei
    Chu, Ying-Hao
    NPG ASIA MATERIALS, 2024, 15 (01)
  • [27] Role of chemical disorder and local ordering on defect evolution in high-entropy alloys
    Zhao, Shijun
    PHYSICAL REVIEW MATERIALS, 2021, 5 (10)
  • [28] Role of Hydrogen and Temperature in Hydrogen Embrittlement of Equimolar CoCrFeMnNi High-entropy Alloy
    Junghoon Lee
    Hanji Park
    Myeonghyun Kim
    Han-Jin Kim
    Jin-yoo Suh
    Namhyun Kang
    Metals and Materials International, 2021, 27 : 166 - 174
  • [29] Evading dynamic strength and ductility trade-off in a high-entropy alloy via local chemical ordering
    Wang, Ruixin
    Duan, Dabo
    Tang, Yu
    Lei, Zhifeng
    Li, Shun
    Chen, Rong
    Ma, Chao
    Wu, Yuan
    Bai, Shuxin
    Lu, Zhaoping
    COMMUNICATIONS MATERIALS, 2023, 4 (01)
  • [30] Atomistic simulation of local chemical order in NbTiZrMoV high entropy alloy based on a newly-developed interatomic potential
    Duan, Xianbao
    Guo, Junyi
    Chen, Liuqing
    Zhang, Zhipeng
    Huang, Xiusong
    Liu, Lehua
    Shan, Bin
    COMPUTATIONAL MATERIALS SCIENCE, 2023, 227