The effects and mechanisms of two-dimensional V2C and V2CT2 (T = O, F, and OH) on hydrogen adsorption and dissociation properties of MgH2: First-principles calculations
已完结10由 杨良慧 发布于 2025/12/15 10:01:45
DOI:10.1016/j.ijhydene.2024.09.110
作者:Junyu Chen ,?Zhiwen Wang ,?Zhipeng Meng ,?Zhiqiang Lan ,?Haizhen Liu ,?Hua Ning ,?Peilin Qing ,?Jin Guo
文献类型:期刊论文
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