Simulating Grain Boundary Energy Using Molecular Dynamics
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Scientific Research Publishing, Inc.
Cited by 10 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Simulating the Dynamics of Bimetallic Clusters Deposited onto a Surface Using Molecular Dynamics;Journal of Applied Mathematics and Physics;2024
2. Grain boundary relaxation induced ultrastrong-and-ductile bulk pure Ni;Applied Materials Today;2022-12
3. Grain boundary plane rotation analysis for FCC bicrystal structures using MD simulation;International Journal of Computational Materials Science and Engineering;2021-12-15
4. Evaluation of grain boundary energy, structure and stiffness from phase field crystal simulations;Modelling and Simulation in Materials Science and Engineering;2021-12-07
5. Structure and Energy of Symmetric Tilt Boundaries with the 〈110〉 Axis in Ni and the Energy of Formation of Vacancies in Grain Boundaries;Physics of Metals and Metallography;2021-07
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