Lv1
20 积分 2024-05-05 加入
Influence of the coordination defects on the dynamics and the potential energy landscape of two-dimensional silica
5小时前
求助中
Molecular Dynamics Simulations on Epoxy/Silica Interfaces Using Stable Atomic Models of Silica Surfaces
2个月前
已完结
Molecular dynamics study of Gr(GO)/C-A-S-H composites at different temperatures: optimization of structural, dynamic and mechanical properties of civil engineering materials
3个月前
已完结
Molecular dynamics study on the transport of water molecules and chloride ions in graphene oxide-modified cement composites
3个月前
已关闭
Atomic-level investigation into the transport of NaCl solution in porous cement paste: The effects of pore size and temperature
3个月前
已完结
High-temperature pyrolysis behavior and structural evolution mechanism of graphene oxide: A ReaxFF molecular dynamics simulation
3个月前
已完结
Strengthening effect of monolayer graphene oxide on the impact mechanical properties of concrete and the mechanism analysis based on fractal theory
3个月前
已完结
Molecular dynamics simulation of interfacial mechanical properties of crumb rubber concrete
3个月前
已完结
Molecular modeling and experimental of rubber-based ultra-high-performance concrete
4个月前
已完结
Amorphization transformation in high-entropy alloy FeNiCrCoCu under shock compression
4个月前
已完结
皖公网安备34019202002308
