Classical molecular dynamics simulations on fast Li ion conduction in (Li,La)TiO3

Key Engineering Materials

Volumn 388, Issue , 2009, Pages 61-64

  Hirakuri, Masashi ^a   Okumura, Toyoki ^a   Saito, Morihiro ^a   Kuwano, Jun ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

Ionic conductivity; Lanthanum lithium titanate; Li ADPESS; Lithium ion; Molecular dynamics simulation; Perovskite

Indexed keywords

ACTIVATION ENERGY; IONIC CONDUCTION IN SOLIDS; IONIC CONDUCTIVITY; IONS; LANTHANUM COMPOUNDS; MOLECULAR DYNAMICS; PEROVSKITE;

CLASSICAL MOLECULAR DYNAMICS; ION CONDUCTION; LANTHANUM LITHIUM TITANATES; LITHIUM IONS; MOLECULAR DYNAMICS SIMULATIONS; PAIR CORRELATION FUNCTIONS; PEROVSKITE SOLID SOLUTIONS; POTENTIAL PARAMETERS;

LITHIUM COMPOUNDS;

EID: 58149502924     PISSN: 10139826     EISSN: 16629795     Source Type: Book Series    
DOI: None     Document Type: Article

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