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Computational Study of NaVOPO 4 Polymorphs as Cathode Materials for Na-Ion Batteries: Diffusion, Electronic Properties, and Cation-Doping Behavior (2018)

First Author: Aparicio P

Attributed to: HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM 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