Ab initio calculation of the crystal structure of the lanthanide Ln2O3 sesquioxides

Journal of Alloys and Compounds

Volumn 351, Issue 1-2, 2003, Pages 31-34

  Hirosaki, Naoto ^a   Ogata, Shigenobu ^b   Kocer, Cenk ^a  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

Crystal structure; Electronic band structure; Oxide materials; Rare earth compounds

Indexed keywords

BAND STRUCTURE; CATALYSTS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; LATTICE CONSTANTS; PROBABILITY DENSITY FUNCTION;

SESQUIOXIDES;

RARE EARTH COMPOUNDS;

EID: 0037430192     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(02)01043-5     Document Type: Article

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