메뉴 건너뛰기




Volumn 115, Issue 46, 2011, Pages 22987-22997

Density functional theory study of the adsorption of nitrogen and sulfur atoms on gold (111), (100), and (211) surfaces

Author keywords

[No Author keywords available]

Indexed keywords

ADATOM DIFFUSION; ADSORPTION ENERGIES; BAND CALCULATION; GOLD NANOPARTICLES; GOLD SURFACES; OXYGEN ADATOMS; OXYGEN ATOM; PSEUDOPOTENTIALS; SULFUR ATOMS; SURFACE POSITIONS;

EID: 81755171897     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2071327     Document Type: Article
Times cited : (14)

References (41)
  • 23
    • 30244508580 scopus 로고
    • For a description of the method see
    • For a description of the method see: Feibelman, P. J. Phys. Rev. B 1987, 35, 2626-2646
    • (1987) Phys. Rev. B , vol.35 , pp. 2626-2646
    • Feibelman, P.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.