Lv1
48 积分 2024-11-01 加入
Molecular Dynamics Simulation Study on the Effect of Mn on the Tensile Behavior of a Ferrite/Austenite Iron Bicrystal
6天前
已完结
Molecular Dynamics Simulation of the Mechanical Behavior of Duplex Stainless Steels with Nanotwin Structure
6天前
已完结
Mechanical behavior and interfacial micro-zones of SiCp(CNT) hybrid reinforced aluminum matrix composites
14天前
已完结
双相材料微观变形行为研究综述
22天前
已完结
The 3-D Aboav-Weaire relation from modified mean-field model
23天前
已完结
皖公网安备34019202002308
