Lv3
290 积分 2025-06-18 加入
Electronic and Energy descriptor for SACs as tri-functional catalysts towards urea formation and unveiling the C-N coupling
4个月前
已完结
A theoretical investigation on the OER and ORR activity of graphene-based TM–N3 and TM–N2X (X = B, C, O, P) single atom catalysts by density functional theory calculations
4个月前
已完结
Effect of single atom loading on the CO2 reduction activity of pure and defective W2CO2 MXene
4个月前
已完结
Bridging Theory and Experiment: Machine Learning Potential‐Driven Insights into pH‐Dependent CO₂ Reduction on Sn‐Based Catalysts
4个月前
已完结
Graphdiyne-supported single-cluster electrocatalysts for highly efficient carbon dioxide reduction reaction
4个月前
已完结
Computational Study of Electrochemical CO2 Reduction on 2D Graphitic Carbon Nitride Supported Single‐Atom (Al and P) Catalysts (SACs)
4个月前
已完结
CO Intermediate‐Assisted Dynamic Cu Sintering During Electrocatalytic CO2 Reduction on Cu−N−C Catalysts
4个月前
已完结
Electrochemical CO 2 reduction to methanol over Ni@Ti 3 CN MXene: a first-principles DFT study
4个月前
已完结
Enhanced CO2 electrochemical reduction on single-atom catalysts with optimized environmental, central and axial chemical ambient
4个月前
已完结
The effect of sulfur doping on the ZrTiO 4 (111) surface toward the CO 2 RR to chemically valuable products: a density functional theory study
4个月前
已完结
皖公网安备34019202002308
