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Ab initio Structure Prediction Methods for Battery Materials A review of recent computational efforts to predict the atomic level structure and bonding in materials for rechargeable batteries (2020)

First Author: Harper A

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/10.1595/205651320x15742491027978

Publication URI: https://api.elsevier.com/content/abstract/scopus_id/85081134110

Type: Journal Article/Review

Parent Publication: Johnson Matthey Technology Review

Issue: 2