An interatomic potential for the Li-Co-O ternary system-Reference-Cited by-同舟云学术

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An interatomic potential for the Li-Co-O ternary system

Published:2018-02 Issue: Volume:142 Page:47-58
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Lee Eunkoo,Lee Kwang-Ryeol,Lee Byeong-Joo

Funder

Industrial Strategic Technology Development Program

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference78 articles.

1. Thermal and electrochemical behaviour of C/LixCoO2 cell during safety test;Doh;J. Power Sour.,2008

2. Investigation of the kinetic mechanism in overcharge process for Li-ion battery;Belov;Solid State Ion.,2008

3. Tracer diffusion coefficients of lithium ion in LiMn2O4 measured by neutron radiography;Takai;Solid State Ion.,2014

4. Atomic level investigations of lithium ion battery cathode materials;Fisher;J. Phys. Soc. Japan,2010

5. Shell model for atomistic simulation of lithium diffusion in mixed Mn/Ti oxides;Kerisit;J. Phys. Chem. C.,2014

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4. Analyzing the effect of Li/Ni intermixing on Ni-rich layered cathode structures using atomistic simulation of the Li–Ni–Mn–Co–O quinary system;Journal of Power Sources;2023-02

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