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Volumn 115, Issue 33, 2011, Pages 16461-16466

Density functional theory study of Sn adsorption on the CeO2 surface

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION BEHAVIOR; CHARGE DENSITY DIFFERENCE; CO ADSORPTION; DENSITY FUNCTIONAL THEORY METHODS; DENSITY OF STATE; EXPERIMENTAL SPECTROSCOPY; HOLLOW SITES; OXYGEN SITE; PROBE MOLECULES; REDUCTION DEGREE; STABLE CONFIGURATION; SURFACE OXYGEN;

EID: 80051936934     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp203640f     Document Type: Article
Times cited : (32)

References (46)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.