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60 积分 2023-06-12 加入
First-Principle Studies on Conductive Behaviors of P-Type ZnO Codoped by N and B
10个月前
已完结
Interatomic potentials for monoatomic metals from experimental data andab initiocalculations
10个月前
已完结
Molecular dynamics investigation on nanoindentation mechanical response of graphene/nanotwinned aluminum matrix composites
10个月前
已完结
Molecular Dynamics Simulation and Experimental Study of Mechanical Properties of Graphene–Cement Composites
10个月前
已完结
Mechanical behaviors of CL-20 under an impact loading: A molecular dynamics study
10个月前
已完结
Mechanical properties of Al–Co–Cr–Fe–Ni high-entropy alloy: A molecular dynamics simulation
11个月前
已完结
An EAM potential for α-brass copper–zinc alloys: application to plasticity and fracture
1年前
已完结
Molecular dynamics simulation of nanoscale machining of copper
1年前
已完结
Development of an EAM potential for zinc and its application to the growth of nanoparticles
1年前
已完结
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