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60 积分 2025-09-23 加入
Generalized Stacking Fault Energy of Al-Doped CrMnFeCoNi High-Entropy Alloy
2天前
已完结
Molecular Dynamics Simulation of the Dynamic Mechanical Behavior of FeNiCrMn High-Entropy Alloy
1个月前
已完结
Molecular dynamics simulation of tension and compression deformation behavior in CoCrCuFeNi high-entropy alloy: Effects of temperature and orientation
1个月前
已完结
Effect of crystallographic orientation on mechanical properties of Al0.25CoCrFeNi high entropy alloy under tension
1个月前
已完结
Orientation-Dependent Mechanical Responses and Plastic Deformation Mechanisms of FeMnCoCrNi High-entropy Alloy: A Molecular Dynamics Study
1个月前
已完结
Effect of bismuth on the microstructural evolution and properties of Single-Crystal Fe during rolling: a molecular dynamics study
3个月前
已完结
Molecular Dynamics Simulation on Nanoindentation of M50 Bearing Steel
4个月前
已完结
Martensite-austenite transition and phonon dispersion curves of Fe 1− x Ni x studied by molecular-dynamics simulations
6个月前
已完结
Mechanical response of single-crystal copper under vibration excitation based on molecular dynamics simulation
7个月前
已完结
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