Lv4
660 积分 2023-07-20 加入
Molecular Dynamics Calculation of the Isothermal Compressibilities of Molten Potassium Halides and KI–KX (X = F, Cl, Br) Binary Mixtures
1天前
求助中
Mechanical Properties and Ideal Tensile Strengths of Groups IV and V Transition Metal Carbides Using First-principles Calculations
21天前
已完结
Mechanical Properties and Ideal Tensile Strengths of Groups IV and V Transition Metal Carbides Using First-principles Calculations
21天前
已关闭
Mechanics of Two‐Dimensional Materials
3个月前
已完结
Vanadium-base alloys for fusion reactor applications — a review
4个月前
已完结
Molecular dynamics study of the threshold displacement energy in vanadium
5个月前
已完结
Atomistic Modeling and Ab Initio Calculations of Yttria-Stabilized Zirconia
5个月前
已完结
High-throughput computing for hydrogen transport properties in ε-ZrH2
7个月前
已完结
The mechanism of the irradiation disordering of alloys
7个月前
已完结
High-Speed Modeling of Ultracompact Electrooptic Modulators
8个月前
已完结
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