Constant Chemical Potential-Quantum Mechanical-Molecular Dynamics simulations of the Graphene-electrolyte double layer (2022)

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/10.48550/arxiv.2212.03990

Publication URI: https://arxiv.org/abs/2212.03990

Type: Other