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0 积分 2023-09-05 加入
Electronic structure of pristine and Ni-substituted LaFeO3 from near edge x-ray absorption fine structure experiments and first-principles simulations
6小时前
已完结
X-ray absorption near-edge structure calculations with the pseudopotentials: Application to theKedge in diamond andα-quartz
6小时前
已完结
Recent advancements in Pt and Pt-free catalysts for oxygen reduction reaction
6天前
已完结
Ultrahigh-Density Double-Atom Catalyst with Spin Moment as an Activity Descriptor for the Oxygen-Reduction Reaction
3个月前
已完结
Recent advances in active sites identification and regulation of M-N/C electro-catalysts towards ORR
3个月前
已完结
Exploring the catalytic activity of graphene-based TM-NxC4-xsingle atom catalysts for the oxygen reduction reactionviadensity functional theory calculation
3个月前
已完结
Using dispersion-corrected density functional theory to understand supramolecular binding thermodynamics
3个月前
已完结
Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
3个月前
已完结
Breaking Sabatier's vertex via switching the oxygen adsorption configuration and reaction pathway on dual active sites for acidic oxygen reduction
3个月前
已完结
Highly accessible and dense surface single metal FeN4 active sites for promoting the oxygen reduction reaction
3个月前
已完结
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