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