电催化CO2还原机理研究 | Electrocatalytic CO2 Reduction Mechanism Study
利用密度泛函理论（DFT）计算研究电催化CO2还原反应的机理，旨在设计高效的催化剂。
Using density functional theory (DFT) calculations to study the mechanism of electrocatalytic CO2 reduction reactions, aiming to design efficient catalysts.
Mar 15, 2024
