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Molecular Dynamics Simulation of Tensile Deformation Mech... | ResearchHub
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Molecular Dynamics Simulation of Tensile Deformation Mechanisms in Nanocrystalline TWIP Steel
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Authors
Ranran Zhang
6 more
Ranran Zhang
•
Brahmanandam Javvaji
4 more
•
Xiaoying Zhuang
Published
January 10, 2025
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Journal
Journal of Micromechanics and Molecular Physics
Topics
Chemistry
Materials Science
Engineering
Computational Chemistry
Materials Chemistry
Show all topics
DOI
10.1142/s2424913025500018
