Systematic research on insertion materials based on superlattice models in a phase triangle of LiCoO2-LiNiO2-LiMnO2 I. First-principles calculation on electronic and crystal structures, phase stability and new LiNi1/2Mn1/2O2 material

Journal of the Electrochemical Society

Volumn 151, Issue 9, 2004, Pages

  Koyama, Yuklnori ^a   Makimura, Yoshinari ^b   Tanaka, Isao ^c   Adachi, Hirohiko ^c   Ohzuku, Tsutomu ^b  

^a NAGOYA UNIVERSITY   (Japan)

^b Osaka Metropolitan University   (Japan)

^c KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION; CRYSTAL STRUCTURE; ELECTROCHEMISTRY; GRAPHITE ELECTRODES; MANGANESE COMPOUNDS; MATHEMATICAL MODELS; NICKEL COMPOUNDS; SUPERLATTICES; TRANSITION METALS;

INSERTION MATERIALS; LOCAL SPIN DENSITY; MODEL CRYSTALS; TRIANGULAR BASALS;

LITHIUM BATTERIES;

EID: 5044240344     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1783908     Document Type: Article

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