Molecular dynamics simulation of phase transition and crack propagation in metastable high entropy alloy-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of phase transition and crack propagation in metastable high entropy alloy

Published:2022-12 Issue: Volume:33 Page:104642
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Ya-zhou Liu,Yun Luo,Shuo Su,Yan-yu Song,Sheng-peng Hu,Xiao-guo Song,Ning Guo,Wei-min Long

Funder

Taishan Scholar Foundation of Shandong Province

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference53 articles.

1. Atomic deformation mechanism and interface toughening in metastable high entropy alloy;Wang;Mater. Today,2020

2. Nanostructured high‐entropy alloys with multiple principal elements: novel alloy design concepts and outcomes;Yeh;Adv. Eng. Mater.,2004

3. Al0. 3CrxFeCoNi high-entropy alloys with high corrosion resistance and good mechanical properties;Yan;J. Alloy. Compd.,2021

4. The effect of hydrogen on the mechanical properties of high entropy alloy TiZrHfMoNb: First-principles investigation;Hu;J. Alloy. Compd.,2021

5. Designing VxNbMoTa refractory high-entropy alloys with improved properties for high-temperature applications;Wang;Scr. Mater.,2021

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