Relationship of crystal structure to interionic interactions in the lithium-manganese spinel oxides

Computers and Chemistry

Volumn 24, Issue 5, 2000, Pages 609-613

  Piszora, P ^a   Catlow, C R A ^b   Woodley, S M ^b   Wolska, E ^a  

^a Faculty of Chemistry   (Poland)

^b DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; POSITIVE IONS; X RAY POWDER DIFFRACTION;

ENERGY MINIMIZATION; INTERATOMIC POTENTIALS; LITHIUM MANGANESE OXIDES; RIETVELD PROFILE ANALYSIS;

LITHIUM COMPOUNDS;

EID: 0033746811     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0097-8485(00)00060-7     Document Type: Article

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