Computational Study of NaVOPO4 Polymorphs as Cathode Materials for Na-Ion Batteries: Diffusion, Electronic Properties, and Cation-Doping Behavior | Zendy

Pablo A. Aparicio | Zendy; James A. Dawson | Zendy; M. Saiful Islam | Zendy; Nora H. de Leeuw | Zendy

Open Access

Computational Study of NaVOPO₄ Polymorphs as Cathode Materials for Na-Ion Batteries: Diffusion, Electronic Properties, and Cation-Doping Behavior

Author(s) -

Pablo A. Aparicio,

James A. Dawson,

M. Saiful Islam,

Nora H. de Leeuw

Publication year - 2018

Publication title -

the journal of physical chemistry c

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.401

H-Index - 289

eISSN - 1932-7455

pISSN - 1932-7447

DOI - 10.1021/acs.jpcc.8b07797

Subject(s) - electrochemistry , cathode , vanadium , ion , doping , diffusion , inorganic chemistry , materials science , sodium , density functional theory , lithium (medication) , chemistry , analytical chemistry (journal) , computational chemistry , thermodynamics , electrode , medicine , physics , optoelectronics , organic chemistry , chromatography , metallurgy , endocrinology

Rechargeable sodium-ion batteries have gained considerable interest as potential alternatives to lithium-ion batteries, owing to their low cost and the wide abundance of sodium. Phosphate compounds...

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