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Volumn 121, Issue 2, 2004, Pages 751-760

Density functional theory study of H and H2 interacting with NiAl(110)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; DEGREES OF FREEDOM (MECHANICS); DISSOCIATION; MOLECULAR BEAMS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SURFACE PHENOMENA;

EID: 3242666384     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1747970     Document Type: Article
Times cited : (43)

References (48)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.