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

Parent Publication: The Journal of Chemical Physics

Issue: 13

ISSN: 0021-9606