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Volumn 109, Issue 2, 2005, Pages 833-844

Density functional theory study of hydrogen adsorption on Fe 5C2(001), Fe5C2(110), and Fe 5C2(100)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; DISSOCIATION; ELECTRON ENERGY LOSS SPECTROSCOPY; FISCHER-TROPSCH SYNTHESIS; HYDROGEN; MONOLAYERS; PHOTOEMISSION; PROBABILITY DENSITY FUNCTION; THERMODYNAMIC STABILITY;

EID: 13244262877     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046239+     Document Type: Article
Times cited : (46)

References (63)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.