Lv3
260 积分 2024-10-09 加入
A comparison of the molecular dynamic method and energy minimization methods for modeling the structure of amorphous metals
1天前
待确认
Understanding crystallization and amorphization in liquid Ti cooled at different rates: A molecular dynamics simulation study
15天前
已完结
Effect of Intragranular Solute Atom Segregation on the Mechanical Properties of the Ni–Co Alloy
1个月前
已完结
High Temperature Tensile and Compressive Behaviors of Nanostructured Polycrystalline AlCoCrFeNi High Entropy Alloy: A Molecular Dynamics Study
1个月前
已完结
Mechanical properties of Al–Co–Cr–Fe–Ni high-entropy alloy: A molecular dynamics simulation
1个月前
已完结
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