Lv5
960 积分 2023-07-30 加入
Molecular Dynamics Simulation of the Mechanical Behavior of Duplex Stainless Steels with Nanotwin Structure
3天前
已完结
Orientation Dependent Quasi-isentropic Tensile Behaviors of Body-Centered Cubic Tungsten Through Molecular Dynamics
3天前
已完结
Influence of interfacial dislocation network on strain-rate sensitivity in Ni-based single crystal superalloys
6天前
已完结
superdislocation mobility with different character angles in Ni3Al
6天前
已完结
Simultaneously achieving strength and ductility in Ni3Al nanowires with superlattice intrinsic stacking faults
6天前
已完结
Understanding the formation mechanisms and stability of the Anti-Phase boundaries (APBs) in Al-Fe B2
10天前
已关闭
A unified model for ductile-to-brittle transition in body-centered cubic metals
11天前
已完结
Atomistic simulations reveal slip selection in B2-type intermetallic alloys
11天前
已关闭
Microstructure evolution and mechanical behaviors of Ti6Al4V/NbZr1 bimetallic additively manufactured structure: A molecular dynamics simulation
23天前
已完结
Hierarchical nanolayered structures-enabled record-high fracture resistant zircaloy
23天前
已完结
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