Multivariate method-assisted ab initio study of olivine-type LiMXO 4 (main group M2+-X5+ and M3+-X 4+) compositions as potential solid electrolytes

Chemistry of Materials

Volumn 24, Issue 7, 2012, Pages 1357-1364

  Jalem, Randy ^a   Aoyama, Takahiro ^a   Nakayama, Masanobu ^a   Nogami, Masayuki ^a  

^a NAGOYA INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Density functional theory; Li ionic conductors; Lithium ion battery; Multivariate analysis; Olivine materials; Solid electrolyte

Indexed keywords

CALCULATIONS; CHROMIUM COMPOUNDS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; GERMANIUM COMPOUNDS; INDIUM COMPOUNDS; IONIC CONDUCTION IN SOLIDS; IONS; LITHIUM COMPOUNDS; LITHIUM-ION BATTERIES; MAGNESIUM COMPOUNDS; MULTIVARIANT ANALYSIS; OLIVINE; PHOSPHORUS COMPOUNDS; POTENTIOMETRIC SENSORS; SOLID-STATE BATTERIES;

AB INITIO CALCULATIONS; INORGANIC CRYSTAL STRUCTURE DATABASE; LI IONIC CONDUCTORS; LOCAL LATTICE DISTORTION; MULTI VARIATE ANALYSIS; OCTAHEDRAL DISTORTION; OLIVINE MATERIALS; SOLID OXIDE ELECTROLYTES;

SOLID ELECTROLYTES;

EID: 84861552503     PISSN: 08974756     EISSN: 15205002     Source Type: Journal    
DOI: 10.1021/cm3000427     Document Type: Article

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