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1059 积分 2023-07-19 加入
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Significance of density functional theory (DFT) calculations for electrocatalysis of N2and CO2reduction reactions
6个月前
已完结
Mechanism of CO2 adsorption on point-defective MgO surfaces: First-principles study
9个月前
已完结
First-Principles Study of High Temperature CO2 Electrolysis on Transition Metal Electrocatalysts
9个月前
已完结