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30 积分 2026-05-05 加入
An all‐electron numerical method for solving the local density functional for polyatomic molecules
2个月前
已完结
Systematic exploration of N,C coordination effects on the ORR performance of Mn–Nx doped graphene catalysts based on DFT calculations
2个月前
已完结
Synergistic effects of metal single atoms and clusters on graphene-supported electrocatalysts: Insights into the mechanism of oxygen reduction reaction
2个月前
已完结
Regulating the double-site Mn2-N6 electronic structure by manganese clusters for enhanced oxygen reduction
2个月前
已完结
Engineering Porous Mn–N–C with Abundant Mn–N x Active Sites for Efficient Oxygen Reduction Reaction via a NaCl Encapsulation–Absorption Strategy
2个月前
已完结
Mn atomic clusters and Fe nanoparticles in-situ confined nitrogen carbon nanotubes for efficient and durable ORR electrocatalysts in both alkaline and acidic media
2个月前
已完结
Engineering Mn atomic sites in multi-dimensional nitrogen-doped carbon for highly efficient oxygen reduction reaction
2个月前
已完结
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