Atomic Simulations of Grain Structures and Deformation Behaviors in Nanocrystalline CoCrFeNiMn High-Entropy Alloy
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Title
Atomic Simulations of Grain Structures and Deformation Behaviors in Nanocrystalline CoCrFeNiMn High-Entropy Alloy
Authors
Keywords
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Journal
Materials
Volume 12, Issue 7, Pages 1010
Publisher
MDPI AG
Online
2019-03-29
DOI
10.3390/ma12071010
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Related references
Note: Only part of the references are listed.- Science and technology in high-entropy alloys
- (2018) Weiran Zhang et al. Science China-Materials
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- Calculating elastic constants in high-entropy alloys using the coherent potential approximation: Current issues and errors
- (2016) Fuyang Tian et al. COMPUTATIONAL MATERIALS SCIENCE
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- (2015) G. Laplanche et al. JOURNAL OF ALLOYS AND COMPOUNDS
- Effect of V content on microstructure and mechanical properties of the CoCrFeMnNiVx high entropy alloys
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- Effect of Mn and V on structure and mechanical properties of high-entropy alloys based on CoCrFeNi system
- (2014) G.A. Salishchev et al. JOURNAL OF ALLOYS AND COMPOUNDS
- Microstructure and texture evolution during annealing of equiatomic CoCrFeMnNi high-entropy alloy
- (2013) P.P. Bhattacharjee et al. JOURNAL OF ALLOYS AND COMPOUNDS
- Microstructures and properties of high-entropy alloys
- (2013) Yong Zhang et al. PROGRESS IN MATERIALS SCIENCE
- Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
- (2009) Alexander Stukowski MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
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