Computational Study of NaVOPO 4 Polymorphs as Cathode Materials for Na-Ion Batteries: Diffusion, Electronic Properties, and Cation-Doping Behavior (2018)
Attributed to:
Energy Materials: Computational Solutions
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.8b07797
Publication URI: http://dx.doi.org/10.1021/acs.jpcc.8b07797
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 45