Lv3
220 积分 2024-10-09 加入
Cooling rate dependence of solidification for liquid aluminium: a large-scale molecular dynamics simulation study
2天前
已完结
Molecular Dynamics Simulation of the Variation in the Microstructure of a Polycrystalline Material under Tensile Load
15天前
已完结
Effect of mechanical vibrations on grain refinement of AZ91 Mg alloy
15天前
已完结
A comparison of the molecular dynamic method and energy minimization methods for modeling the structure of amorphous metals
2个月前
已完结
Understanding crystallization and amorphization in liquid Ti cooled at different rates: A molecular dynamics simulation study
2个月前
已完结
Effect of Intragranular Solute Atom Segregation on the Mechanical Properties of the Ni–Co Alloy
3个月前
已完结
High Temperature Tensile and Compressive Behaviors of Nanostructured Polycrystalline AlCoCrFeNi High Entropy Alloy: A Molecular Dynamics Study
3个月前
已完结
Mechanical properties of Al–Co–Cr–Fe–Ni high-entropy alloy: A molecular dynamics simulation
3个月前
已完结
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