Lv3
220 积分 2024-08-29 加入
zhangch
Rational design of Pt-anchored single-atom alloy electrocatalysts for NO-to-NH3 conversion by density functional theory and machine learning
14天前
已完结
Machine learning-guided design of bimetallic alloy catalysts for ethane direct dehydrogenation to ethylene
14天前
已完结
Prediction and theoretical investigation of dehydrogenation enthalpy of V-Ti-Cr-Fe alloy using machine learning and density functional theory
14天前
已完结
Understanding the Facile Heterolytic Dissociation of Hydrogen on Natural Surface Frustrated Lewis Pairs
22天前
已完结
Investigation of Enhanced Water Oxidation under Plasmon–Nanocavity Strong Coupling Using In Situ Electrochemical Surface-Enhanced Raman Spectroscopy
24天前
已完结
Density Functional Theory Study of Pt 3 M Alloy Surface Segregation with Adsorbed O/OH and Pt 3 Os as Catalysts for Oxygen Reduction Reaction
1个月前
已完结
Machine Learning - Guided DFT Study of Single - Atom Alloy Catalysts for Selective Dehydrogenation of Small Molecules
1个月前
已关闭
Accelerated discovery of alloy catalysts for propane dehydrogenation via machine learning and high - throughput DFT calculations
1个月前
已关闭
Machine Learning-Assisted DFT Study on Dehydrogenation Activity of Indole Derivatives over Pd-Based Alloy Catalysts
1个月前
已完结
Machine - learning - enabled design of alloy catalysts for dehydrogenation of carbazole - containing large molecules
1个月前
已关闭
皖公网安备34019202002308
