Computational simulations of Li ion conduction in (Li,La)TiO3

Key Engineering Materials

Volumn 320, Issue , 2006, Pages 275-278

  Okumura, Toyoki ^a   Dodomi, Ayumi ^a   Saito, Morihiro ^a   Kuwano, Jun ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

First principles calculation; Ionic conductivity; Li ADPESS; Lithium ion; Molecular dynamics simulation

Indexed keywords

COMPUTER SIMULATION; IONS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TITANIUM OXIDES;

FIRST-PRINCIPLES CALCULATION; LI-ADPESS; LITHIUM IONS;

IONIC CONDUCTION;

EID: 33748461585     PISSN: 10139826     EISSN: 16629795     Source Type: Book Series    
DOI: 10.4028/0-87849-411-1.275     Document Type: Conference Paper

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