A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Using FCC_CoNiV and CoCrNi to demonstrate and compare-Reference-Cited by-同舟云学术

A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Using FCC_CoNiV and CoCrNi to demonstrate and compare

Published:2023-02 Issue: Volume:935 Page:168016
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Chen Rong,Xie Tianliang,Wu Bo^ORCID,Weng Liangji,Ali Hamid,Yang Shuwen,Zhao Yan,Zhao Panhong,Zhang Chubo,Cao Renhui,Wen Jiansen,Yao Qipeng,Cai Qi,Zhang Haifeng,Sa Baisheng,Wen Cuilian,Lin Maohua,Sun Xu,Su Hang,Liu Yu,Wang Chunxu

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

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4. High-entropy BNbTaTiZr thin film with excellent thermal stability of amorphous structure and its electrical properties;Cheng;Mater. Lett.,2016

5. Enhanced wearing resistance of carbide reinforced FeCoNiCrMn high entropy alloy prepared by mechanical alloying and spark plasma sintering;Liu;Mater. Today Commun.,2022

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