Lv11
48 积分 2024-09-11 加入
Nanoindentation of boron-doped diamond on (001) crystal plane by molecular dynamics simulations
6小时前
待确认
Elucidating Interfacial Dynamics of Ti–Al Systems Using Molecular Dynamics Simulation and Markov State Modeling
20天前
已完结
Electronic and mechanical properties of η-Cu6Sn5 doped by Ni: A first-principles study
1个月前
已完结
Effects of Zn contents and doping positions on the mechanical properties of η′-Cu6Sn5
1个月前
已完结
Electronic and mechanical properties of η-Cu6Sn5 doped by Ni: A first-principles study
1个月前
已完结
Electronic and mechanical properties of η-Cu6Sn5 doped by Ni: A first-principles study
2个月前
已完结
First-principles calculation of the effects of In doping on η-Cu6Sn5 structure, elastic anisotropy, electronic properties and fracture toughness
2个月前
已完结
Effects of Zn contents and doping positions on the mechanical properties of η′-Cu6Sn5
2个月前
已完结
Effect of Different Concentrations of Co Doping on the Properties of η′‐Cu6Sn5 and Ni3Sn4: First‐Principles Study
2个月前
已完结
Effect of Ag Doping on Mechanical Properties of Cu6Sn5 Intermetallic Compounds
2个月前
已完结
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