Ab initio prediction for the ionic conduction of lithium in LiInSiO4 and LiInGeO4 olivine materials

Solid State Communications

Volumn 150, Issue 15-16, 2010, Pages 693-696

  Rajkumar, T ^a   Nakayama, Masanobu ^a   Nogami, Masayuki ^a  

^a NAGOYA INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

A. Lithium ion batteries; A. Olivine structure; C. LiInGeO4; C. LiInSiO4

Indexed keywords

AB INITIO; AB INITIO PREDICTION; DENSITY-FUNCTIONAL STUDY; FAST IONIC CONDUCTORS; FORMATION ENERGIES; INTRINSIC DEFECTS; LITHIUM IONS; LITHIUM-ION BATTERY; NUDGED ELASTIC BAND; OLIVINE STRUCTURES; SMALL ENERGY;

IONIC CONDUCTIVITY; IONS; LITHIUM ALLOYS; LITHIUM COMPOUNDS; OLIVINE; SILICATE MINERALS; VACANCIES;

LITHIUM;

EID: 77649342608     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2010.01.044     Document Type: Article

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