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Volumn 115, Issue 22, 2011, Pages 11112-11123

CO-Induced diffusion of Ni atoms to the surface of Ni-Au clusters on TiO2(110)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; AU CLUSTERS; BIMETALLIC CLUSTERS; CHEMICAL ACTIVITIES; CLUSTER DENSITIES; CLUSTER SURFACES; CO MOLECULE; CO-BONDING; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; HIGHER TEMPERATURES; LOW ENERGY ION SCATTERING; LOWEST ENERGY STRUCTURE; MOLECULAR PEAKS; NI ATOMS; NI CLUSTERS; ROOM TEMPERATURE; SCANNING TUNNELING MICROSCOPY (STM); STABLE CLUSTERS; STM IMAGES; TIO; TITANIA;

EID: 79958698095     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2014258     Document Type: Article
Times cited : (60)

References (138)
  • 73
    • 79958738069 scopus 로고    scopus 로고
    • Ph.D. Dissertation, University of South Carolina.
    • 2(110), Ph.D. Dissertation, University of South Carolina, 2009.
    • (2009) 2(110)
    • Ratliff, J.S.1
  • 111
    • 79958712416 scopus 로고    scopus 로고
    • Ph.D. Thesis, University of Aarhus, Denmark.
    • Nielsen, L. P. Ph.D. Thesis, University of Aarhus, Denmark, 1996.
    • (1996)
    • Nielsen, L.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.