Comparative study of the electronic structures of SrMO3 (M = Ti, V, Mn, Fe, and Co; M = Zr, Mo, Ru, and Rh) by O1sx-ray absorption spectroscopy

Journal of Physics Condensed Matter

Volumn 20, Issue 48, 2008, Pages

  Noh, Han Jin ^a   Kim, B J ^b   Oh, S J ^b   Park, J H ^c   Lin, H J ^d   Chen, C T ^d   Lee, Y S ^e   Yamaura, K ^f   Takayama Muromachi, E ^f  

^a Chonnam National University   (South Korea)

^b Seoul National University   (South Korea)

^c Pohang University of Science and Technology (POSTECH)   (South Korea)

^d NATIONAL SYNCHROTRON RADIATION RESEARCH CENTER   (Taiwan)

^e Soongsil University   (South Korea)

^f NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; COBALT COMPOUNDS; ELECTRIC FIELDS; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY ABSORPTION; IONIC STRENGTH; MANGANESE; MANGANESE COMPOUNDS; MOLYBDENUM; OXIDE MINERALS; PEROVSKITE; RHODIUM; RHODIUM COMPOUNDS; THREE DIMENSIONAL; VANADIUM COMPOUNDS; ZIRCONIUM;

CLUSTER MODEL CALCULATIONS; COMPARATIVE STUDIES; CONFIGURATION INTERACTIONS; CORRELATION EFFECTS; CRYSTAL ELECTRIC FIELDS; D ELECTRONS; GENERAL TRENDS; PARAMETER VALUES; SYSTEMATIC CHANGES; X-RAY ABSORPTION SPECTRUM;

ABSORPTION SPECTROSCOPY;

EID: 58149378003     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/48/485208     Document Type: Article

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