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Carbon phase diagram with empirical and machine learned interatomic potentials (2022)

First Author: Marchant G

Attributed to: Exploring All-Solid-State Batteries using First-Principles Modelling: Effective Computational Strategies towards Better Batteries funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2208.09692

Publication URI: https://arxiv.org/abs/2208.09692

Type: Preprint