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20162021
most citedA semiclassical Thomas-Fermi model to tune the metallicity of electrodes in molecular simulations

83 citations · 113 across the 5 of their papers we have counts for

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cond-mat.mtrl-sci2021★ 11 cited

Multi-scale simulation of the adsorption of lithium ion on graphite surface: from Quantum Monte Carlo to Molecular Density Functional Theory

Michele Ruggeri, Kyle Reeves, Tzu-Yao Hsu +3

The structure of the double-layer formed at the surface of carbon electrodes is governed by the interactions between the electrode and the electrolyte species. However, carbon is n…