Ab initio density functional study on changes in local structure in perovskite compound, LixLa1/3NbO3

Solid State Ionics

Volumn 177, Issue 15-16, 2006, Pages 1259-1266

  Nakayama, Masanobu ^a   Shirakawa, Junichi ^a   Wakihara, Masataka ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Ab initio density functional study; Lithium ion battery; Perovskite

Indexed keywords

CHEMICAL BONDS; ELECTRODES; LITHIUM COMPOUNDS; MATHEMATICAL TECHNIQUES; NIOBIUM; PROBABILITY DENSITY FUNCTION;

AB INITIO DENSITY FUNCTIONAL STUDY; BOND ANGLE; CELL VOLUME; LITHIUM ION BATTERY;

PEROVSKITE;

EID: 33747803342     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2006.06.028     Document Type: Article

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