First principles study on factors determining battery voltages of LiMO2 (M = Ti-Ni)

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 38, Issue 8 B, 1999, Pages 4804-4808

  Koyama, Yukinori ^a   Tanaka, Isao ^a   Kim, Yang Soo ^a   Nishitani, Shigeto R ^a   Adachi, Hirohiko ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

Cluster method; DV X ; FLAPW method; Li battery; Method; Molecular orbital

Indexed keywords

BAND STRUCTURE; CALCULATIONS; COMPUTER SIMULATION; ELECTRIC POTENTIAL; ELECTRONS; LATTICE CONSTANTS; LITHIUM COMPOUNDS; MATHEMATICAL MODELS; SECONDARY BATTERIES;

FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE; MOLECULAR ORBITAL CALCULATION;

LITHIUM BATTERIES;

EID: 0033176731     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.38.4804     Document Type: Article

References (4)

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