First-principles study on lithium removal from Li2MnO3

Journal of Power Sources

Volumn 189, Issue 1, 2009, Pages 798-801

  Koyama, Yukinori ^a   Tanaka, Isao ^a   Nagao, Miki ^b   Kanno, Ryoji ^b  

^a KYOTO UNIVERSITY   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Charge compensation; Crystallographic structure; First principles calculation; Lithium manganese oxide; Redox potential

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MANGANESE; MANGANESE COMPOUNDS; MODEL STRUCTURES; OXIDES; OXYGEN; SECONDARY BATTERIES; SOLID STATE PHYSICS;

CHARGE COMPENSATION; CRYSTALLOGRAPHIC STRUCTURE; FIRST-PRINCIPLES CALCULATION; LITHIUM MANGANESE OXIDE; REDOX POTENTIAL;

LITHIUM;

EID: 62349105336     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2008.07.073     Document Type: Article

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