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80 积分 2021-11-03 加入
Density functional theory calculations: A powerful tool to simulate and design high-performance energy storage and conversion materials
1个月前
已完结
Construction of Rh-N4 single atoms and Rh clusters dual-active sites for synergistic heterogeneous hydroformylation of olefins with ultra-high turnover frequency
1个月前
已完结
Reaction-driven restructuring of defective PtSe2 into ultrastable catalyst for the oxygen reduction reaction
1个月前
已完结
Efficient photocatalytic overall water splitting for hydrogen evolution and CO2 reduction with SiCP4 allotrope monolayers
1个月前
已完结
Prediction of the catalytic mechanism of hydrogen evolution reaction enhanced by surface oxidation on FCC_CoCrFeNi and Co0.35Cr0.15Fe0.2Mo0.1Ni0.2 multi-principal element alloys based on site preference
1个月前
已完结
Screening of transition metal dual-atom catalysts for hydrogen evolution reaction based on high-throughput calculation and searching surrogate prediction model using simple features
1个月前
已完结
Low diffusion barrier in black phosphorene/graphdiyne heterostructure for ultrafast Li-ion battery anode
1个月前
已完结
A metastable pentagonal 2D material synthesized by symmetry-driven epitaxy
2个月前
已完结
Computational chemistry for water-splitting electrocatalysis
2个月前
已完结
Size‐Mediated Recurring Spinel Sub‐nanodomains in Li‐ and Mn‐Rich Layered Cathode Materials
2个月前
已完结
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