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
Thanh Hung Nguyen
1, 2, 3
,
Paula Sanz Camacho
1, 3
,
Thibault Broux
1, 2, 3, 4
,
Jacob Olchowka
1, 3, 4
,
Christian Masquelier
2, 3, 4
,
Laurence Croguennec
1, 3, 4
,
Dany Carlier
1, 3, 4
1
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
|
Publication type: Journal Article
Publication date: 2019-11-15
scimago Q1
wos Q1
SJR: 2.065
CiteScore: 12.0
Impact factor: 7.0
ISSN: 08974756, 15205002
Materials Chemistry
General Chemistry
General Chemical Engineering
Abstract
The local and electronic structures of Na3V2(PO4)2F3–Na3V2(PO4)2FO2 electrode materials have been investigated by a combination of 23Na and 31P magic-angle spinning NMR spectroscopy and density fun...
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43
Total citations:
43
Citations from 2024:
8
(18%)
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GOST
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Nguyen T. H. et al. 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 // Chemistry of Materials. 2019. Vol. 31. No. 23. pp. 9759-9768.
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Nguyen T. H., Sanz Camacho P., Broux T., Olchowka J., Masquelier C., Croguennec L., Carlier D. 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 // Chemistry of Materials. 2019. Vol. 31. No. 23. pp. 9759-9768.
Cite this
RIS
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TY - JOUR
DO - 10.1021/acs.chemmater.9b03546
UR - https://doi.org/10.1021/acs.chemmater.9b03546
TI - 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
T2 - Chemistry of Materials
AU - Nguyen, Thanh Hung
AU - Sanz Camacho, Paula
AU - Broux, Thibault
AU - Olchowka, Jacob
AU - Masquelier, Christian
AU - Croguennec, Laurence
AU - Carlier, Dany
PY - 2019
DA - 2019/11/15
PB - American Chemical Society (ACS)
SP - 9759-9768
IS - 23
VL - 31
SN - 0897-4756
SN - 1520-5002
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2019_Nguyen,
author = {Thanh Hung Nguyen and Paula Sanz Camacho and Thibault Broux and Jacob Olchowka and Christian Masquelier and Laurence Croguennec and Dany Carlier},
title = {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},
journal = {Chemistry of Materials},
year = {2019},
volume = {31},
publisher = {American Chemical Society (ACS)},
month = {nov},
url = {https://doi.org/10.1021/acs.chemmater.9b03546},
number = {23},
pages = {9759--9768},
doi = {10.1021/acs.chemmater.9b03546}
}
Cite this
MLA
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Nguyen, Thanh Hung, et al. “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.” Chemistry of Materials, vol. 31, no. 23, Nov. 2019, pp. 9759-9768. https://doi.org/10.1021/acs.chemmater.9b03546.