Lv11
30 积分 2025-05-28 加入
Full atomistic reaction mechanism with kinetics for CO reduction on Cu(100) from ab initio molecular dynamics free-energy calculations at 298 K
38分钟前
已完结
In situ spectroelectrochemical probing of CO redox landscape on copper single-crystal surfaces
1小时前
已完结
Entropy-Derived Synthesis of the CuPd Sub-1nm Alloy for CO2-to-acetate Electroreduction
14天前
已完结
Ab initio studies of a water layer at transition metal surfaces
16天前
已完结
General Model for Water Monomer Adsorption on Close-Packed Transition and Noble Metal Surfaces
16天前
已完结
皖公网安备34019202002308
