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