
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

基于机器学习和高通量计算设计新型光催化水分解催化剂。 Design of novel photocatalytic water splitting catalysts based on machine learning and high-throughput calculations.
Jan 20, 2024

开发基于纳米材料的高灵敏度电化学传感器用于环境监测。 Development of highly sensitive electrochemical sensors based on nanomaterials for environmental monitoring.
Nov 10, 2023