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Molecular Dynamics Simulations on Epoxy/Silica Interfaces Using Stable Atomic Models of Silica Surfaces
1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
2个月前
已完结
Molecular dynamics study on the transport of water molecules and chloride ions in graphene oxide-modified cement composites
2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
2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
3个月前
已完结
Amorphization transformation in high-entropy alloy FeNiCrCoCu under shock compression
3个月前
已完结
Shock compression of nanoporous silicon carbide at high strain rate
3个月前
已完结
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