Data for: Computational homogenization of material surfaces: from atomistic simulations to continuum models
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https://data.mendeley.com/datasets/ybj9fs4wts
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资源简介：
Input settings, version number and further information to calculate the energy of bulk cupper and bulk cupper + surface via molecular simulations (using LAMMPS) and continuum simulations (using FEAP), including resulting energies.
创建时间：
2020-03-04
