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Volumn 138, Issue 1-2, 2008, Pages 77-83

Theoretical study of methane adsorption on perfect and defective Ni(1 1 1) surfaces

Author keywords

Methane adsorption; Ni adatom; Perfect and defective Ni(1 1 1) surfaces

Indexed keywords

ADSORPTION; METHANE; NICKEL; PROBABILITY DENSITY FUNCTION;

EID: 50049085497     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2008.04.040     Document Type: Article
Times cited : (20)

References (39)
  • 22
    • 33746826871 scopus 로고    scopus 로고
    • S. de Gironcoli
    • 044701
    • Fratesi G. S. de Gironcoli. J. Chem. Phys. 125 (2006) 044701
    • (2006) J. Chem. Phys. , vol.125
    • Fratesi, G.1
  • 23
    • 50049105891 scopus 로고    scopus 로고
    • Ab initio pseudopotential code Dacapo (version 2.7.3, 2003), developed at CAMPOS (Center for Atomic-Scale Materials Physics, Department of Physics, Technical University of Denmark, Lyngby; see http://www.fysik.dtu.dk for details).
    • Ab initio pseudopotential code Dacapo (version 2.7.3, 2003), developed at CAMPOS (Center for Atomic-Scale Materials Physics, Department of Physics, Technical University of Denmark, Lyngby; see http://www.fysik.dtu.dk for details).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.