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Volumn 113, Issue 26, 2009, Pages 11366-11372

Analysis of metal site preference and electronic structure of Brownmillerite-phase oxides (A2B′xB 2-xO5; A=Ca, Sr; B′/B=Al, Mn, Fe, Co) by X-ray absorption near-edge spectroscopy

Author keywords

[No Author keywords available]

Indexed keywords

BROWNMILLERITE; CO SUBSTITUTION; COORDINATION NUMBER; ELECTRONIC STRUCTURE CALCULATIONS; FE K-EDGE; METAL ATOMS; METAL SITES; OCTAHEDRAL SITES; PEAK INTENSITY; SITE PREFERENCES; SIZE EFFECTS; STANDARD MATERIALS; TETRAHEDRAL COORDINATION; TRANSITION-METAL OXIDES; X-RAY ABSORPTION NEAR EDGE SPECTROSCOPY; XANES; XANES SPECTRA;

EID: 67651120108     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp901467v     Document Type: Article
Times cited : (51)

References (49)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.