Multinuclear NMR and DFT Calculations on the LiFePO4·OH and FePO4·H2O Homeotypic Phases-Reference-Cited by-同舟云学术

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Multinuclear NMR and DFT Calculations on the LiFePO4·OH and FePO4·H2O Homeotypic Phases

Published:2011-07-22 Issue:32 Volume:115 Page:16234-16241
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Castets A.¹²,Carlier D.¹²,Zhang Y.³,Boucher F.³,Marx N.¹²,Croguennec L.¹²,Ménétrier M.¹²

Affiliation:

1. CNRS, Université de Bordeaux, ICMCB, 87 avenue du Dr. A. Schweitzer, 33608 Pessac Cedex, France

2. CNRS, IPB-ENSCBP, ICMCB, 87 avenue du Dr. A. Schweitzer, 33608 Pessac Cedex, France

3. Institut des Matériaux Jean Rouxel (IMN), Université de Nantes, CNRS, 2 rue de la Houssinière, BP 32229, 44322 Nantes Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp204767c

Reference33 articles.

1. Phospho‐olivines as Positive‐Electrode Materials for Rechargeable Lithium Batteries

2. Mapping of Transition Metal Redox Energies in Phosphates with NASICON Structure by Lithium Intercalation

3. Electroactivity of natural and synthetic triphylite

4. Approaching Theoretical Capacity of LiFePO[sub 4] at Room Temperature at High Rates

5. Fast Charging LiFePO[sub 4]

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