First principle study of the surface reactivity of layered lithium oxides LiMO2 (M = Ni, Mn, Co)-Reference-Cited by-同舟云学术

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First principle study of the surface reactivity of layered lithium oxides LiMO2 (M = Ni, Mn, Co)

Published:2016-07 Issue: Volume:649 Page:46-55
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Vallverdu Germain,Minvielle Marie,Andreu Nathalie,Gonbeau Danielle,Baraille Isabelle

Funder

Mesocentre de Calcul Intensif Aquitain

GENCI-CINES

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference45 articles.

1. Cobalt dissolution in LiCoO2-based non-aqueous rechargeable batteries;Amatucci;Solid State Ionics,1996

2. Novel lithium insertion material of LiCo1/3Ni1/3Mn1/3O2 for advanced lithium-ion batteries;Yabuuchi;J. Power Sources,2003

3. The reactivity of delithiated Li(Ni1/3Co1/3Mn1/3)O2, Li(Ni0.8Co0.15Al0.05)O2 or LiCoO2 with non-aqueous electrolyte;Wang;Electrochem. Commun.,2007

4. Review on electrode–electrolyte solution interactions, related to cathode materials for Li-ion batteries;Aurbach;J. Power Sources,2007

5. Mn(II) deposition on anodes and its effects on capacity fade in spinel lithium manganate–carbon systems;Zhan;Nat. Commun.,2013

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