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Constant chemical potential-quantum mechanical-molecular dynamics simulations of the graphene-electrolyte double layer. (2023)

First Author: Di Pasquale N

Attributed to: Crystallisation in the Real World: Delivering Control through Theory and Experiment funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0138267

PubMed Identifier: 37031135

Publication URI: http://europepmc.org/abstract/MED/37031135

Type: Journal Article/Review

Volume: 158

Parent Publication: The Journal of chemical physics

Issue: 13

ISSN: 0021-9606