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An Analytical Bond Order Potential for Mg−H Systems
6小时前
待确认
Molecular dynamics study on magnesium hydride nanoclusters with machine-learning interatomic potential
18天前
已关闭
Molecular dynamics study on magnesium hydride nanoclusters with machine-learning interatomic potential
22天前
已关闭
A Comparative Study on Hydrogen Diffusion in Amorphous and Crystalline Metals Using a Molecular Dynamics Simulation
1个月前
已关闭
Hydrogen Diffusion in Magnesium Using Machine Learning Potentials
1个月前
已完结
Watching in situ the hydrogen diffusion dynamics in magnesium on the nanoscale
1个月前
已完结
Statistically averaged molecular dynamics simulations of hydrogen diffusion in magnesium and magnesium hydrides
1个月前
已完结
Strain di- rection dependency of deformation mechanisms in an HCP-Ticrystalline by molecular dynamics simulations
1个月前
已完结
Atomistic study of nucleation and migration of the basal/prismatic interfaces in Mg single crystals
1个月前
已完结
Simulation of Uniaxial Deformation of Magnesium Nanocrystals of “Rigid” and “Soft” Orientations
1个月前
已完结
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