Ion Dynamics in Li 2 CO 3 Studied by Solid-State NMR and First-Principles Calculations (2015)

First Author: Dunstan M
Attributed to:  Core Capability for Chemistry Research at the University of Liverpool funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.5b06647

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.5b06647

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 43