Molecular dynamics simulations for nanoindentation response of nanotwinned FeNiCrCoCu high entropy alloy

2020 ◽  
Vol 31 (46) ◽  
pp. 465701 ◽  
Author(s):  
Yuanyuan Tian ◽  
Qihong Fang ◽  
Jia Li
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
High Entropy Alloy ◽  
High Entropy ◽  
Dynamics Simulations

Tensile mechanical properties of CoCrFeNiTiAl high entropy alloy via molecular dynamics simulations

2022 ◽  
Vol 142 ◽  
pp. 107444
Author(s):  
Zhi Hui Sun ◽  
Jie Zhang ◽  
Gao Xin Xin ◽  
Lu Xie ◽  
Li Chun Yang ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
High Entropy Alloy ◽  
High Entropy ◽  
Dynamics Simulations

scholarly journals Deformation mechanism in Al0.1CoCrFeNi Σ3(111)[11̄0] high entropy alloys – molecular dynamics simulations

RSC Advances ◽  
2020 ◽  
Vol 10 (46) ◽  
pp. 27688-27696
Author(s):  
Cuixia Liu ◽  
Yuchia Yang ◽  
Zhenhai Xia
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Grain Boundaries ◽  
Deformation Mechanism ◽  
Deformation Behavior ◽  
Compressive Loading ◽  
High Entropy Alloys ◽  
High Entropy ◽  
Dynamics Simulations

Build grain boundaries for Al0.1CoCrFeNi Σ3(111)[11̄0] HEA and elucidate the deformation behavior under tensile and compressive loading.

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