Static and dynamic evolution of CO adsorption on γ-U (1 0 0) surface with different levels of Mo doping using DFT and AIMD calculations
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资源简介：
The data including the geometrical paramaters and net charge of CO molecule.
该数据集包含一氧化碳（CO）分子的几何参数与净电荷
创建时间：
2023-08-10
