Lattice dynamics, thermodynamics, and bonding strength of lithium-ion battery materials LiMPO4(M = Mn, Fe, Co, and Ni): a comparative first-principles study-Reference-Cited by-同舟云学术

Lattice dynamics, thermodynamics, and bonding strength of lithium-ion battery materials LiMPO4(M = Mn, Fe, Co, and Ni): a comparative first-principles study

Published:2012 Issue:3 Volume:22 Page:1142-1149
ISSN:0959-9428
Container-title:J. Mater. Chem.
language:en
Short-container-title:J. Mater. Chem.

Author:

Shang S. L.,Wang Y.,Mei Z. G.,Hui X. D.,Liu Z. K.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2012/JM/C1JM13547C

Reference75 articles.

1. Issues and challenges facing rechargeable lithium batteries

2. Building better batteries

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

4. Lithium Battery Materials LiMPO4 (M = Mn, Fe, Co, and Ni): Insights into Defect Association, Transport Mechanisms, and Doping Behavior

5. Recent atomistic modelling studies of energy materials: batteries included

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