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Volumn 526, Issue 3, 2003, Pages 332-340

CO adsorption on Ni(1 1 1) - A density functional theory study

Author keywords

Adsorption kinetics; Carbon monoxide; Density functional calculations; Nickel

Indexed keywords

ADSORPTION; BINDING ENERGY; CARBON MONOXIDE; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

EID: 0037369031     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)02682-1     Document Type: Article
Times cited : (77)

References (31)
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    • Kresse G., Furthmüller J. Phys. Rev. B. 54:1996;11169 Computat. Mat. Sci. 6:1996;15.
    • (1996) Computat. Mat. Sci. , vol.6 , pp. 15
  • 23
    • 0013321859 scopus 로고    scopus 로고
    • Information under
    • Information under: 〈http://cms.mpi.univie.ac.at/vasp/〉.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.