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Volumn 113, Issue 12, 2009, Pages 4948-4954

Density functional theory study of the adsorption of au atom on cerium oxide: Effect of low-coordinated surface sites

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITES; ADSORPTION ENERGIES; CERIUM OXIDES; DENSITY FUNCTIONAL; METAL ATOMS; MODEL SURFACES; NANO-STRUCTURED; PERIODIC DENSITIES; STEP EDGES; SUPPORTED CATALYSTS; SURFACE ACTIVE SITES; SURFACE SITES;

EID: 65249166956     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp8094352     Document Type: Article
Times cited : (54)

References (77)
  • 2
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    • Weststrate, C. J.; Resta, A.; Westerstro1m, R.; Lundgren, E.; Mikkelsen, A.; Andersen, J. N. J. Phys. Chem. C 2008, 112, 6900.
    • Weststrate, C. J.; Resta, A.; Westerstro1m, R.; Lundgren, E.; Mikkelsen, A.; Andersen, J. N. J. Phys. Chem. C 2008, 112, 6900.
  • 31
    • 31344448862 scopus 로고    scopus 로고
    • Wang, X.; Rodriguez, J. A.; Hanson, J. C; Gamarra, D.; Martinez- Arias, A.; Fernandez; GarcI'a, M. J. Phys. Chem. B 2006, 110, 428.
    • Wang, X.; Rodriguez, J. A.; Hanson, J. C; Gamarra, D.; Martinez- Arias, A.; Fernandez; GarcI'a, M. J. Phys. Chem. B 2006, 110, 428.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.