Density Functional Theory-Assisted 31P and 23Na Magic-Angle Spinning Nuclear Magnetic Resonance Study of the Na3V2(PO4)2F3–Na3V2(PO4)2FO2 Solid Solution: Unraveling Its Local and Electronic Structures-Reference-Cited by-同舟云学术

Density Functional Theory-Assisted 31P and 23Na Magic-Angle Spinning Nuclear Magnetic Resonance Study of the Na3V2(PO4)2F3–Na3V2(PO4)2FO2 Solid Solution: Unraveling Its Local and Electronic Structures

Published:2019-11-15 Issue:23 Volume:31 Page:9759-9768
ISSN:0897-4756
Container-title:Chemistry of Materials
language:en
Short-container-title:Chem. Mater.

Author:

Nguyen Long H. B.¹²³^ORCID,Sanz Camacho Paula¹³,Broux Thibault¹²³⁴,Olchowka Jacob¹³⁴^ORCID,Masquelier Christian²³⁴^ORCID,Croguennec Laurence¹³⁴,Carlier Dany¹³⁴^ORCID

Affiliation:

1. CNRS, Univ. Bordeaux, Bordeaux INP, ICMCB UMR CNRS #5026, Pessac, Bordeaux F-33600, France

2. Laboratoire de Réactivité et de Chimie des Solides, Université de Picardie Jules Verne, UMR CNRS #7314, Amiens F-80039 Cedex 1, France

3. RS2E, Réseau Français sur le Stockage Electrochimique de l’Energie, FR CNRS #3459, Amiens F-80039 Cedex 1, France

4. ALISTORE-ERI European Research Institute, FR CNRS #3104, Amiens F-80039 Cedex 1, France

Funder

Agence Nationale de la Recherche

Centre National de la Recherche Scientifique

H2020 Society

R?gion Nouvelle Aquitaine

Publisher

American Chemical Society (ACS)