activity
20192024
most citedEnhancing the understanding of hydrogen evolution and oxidation reaction on Pt(111) through ab initio simulations on electrode/electrolyte kinetics

137 citations · 160 across the 3 of their papers we have counts for

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physics.chem-ph2024★ 2 cited

Constant-Potential Machine Learning Molecular Dynamics Simulations Reveal Potential-Regulated Cu Cluster Formation on MoS

Jingwen Zhou, Yunsong Fu, Ling Liu +1

Electrochemical processes play a crucial role in energy storage and conversion systems, yet their computational modeling remains a significant challenge. Accurately incorporating t…