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A computational chemistry approach to modelling conducting polymers in ionic liquids for next generation batteries (2020)

First Author: Craig B

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.egyr.2020.03.025

Publication URI: https://api.elsevier.com/content/abstract/scopus_id/85084943225

Type: Journal Article/Review

Parent Publication: Energy Reports