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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: Next Generation Solid-State Batteries funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.17863/cam.50906

Publication URI: https://www.repository.cam.ac.uk/handle/1810/303824

Type: Journal Article/Review