Surface Energies of Elemental Crystals
收藏DataONE2016-09-08 更新2024-06-26 收录
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This file contains the surface energies and related properties of elemental crystals computed using density functional theory calculations. DFT calculations were performed using Vienna Ab initio Simulation Package (VASP) and analysis performed using Python Materials Genomics (pymatgen) package.
创建时间：
2016-09-08
