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Volumn 532-535, Issue , 2003, Pages 661-665

Ab initio study of the one-monolayer Sb/Si(0 0 1) interface

Author keywords

Adsorption kinetics; Antimony; Arsenic; Chemisorption; Density functional calculations; Silicon; Surface electronic phenomena (work function, surface potential, surface states, etc.); Surface stress

Indexed keywords

ADSORPTION; ANTIMONY; CHEMICAL BONDS; MONOLAYERS; PROBABILITY DENSITY FUNCTION; SILICON; SURFACE PHENOMENA; SURFACE ROUGHNESS;

EID: 0038183860     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00454-0     Document Type: Conference Paper
Times cited : (6)

References (25)
  • 8
    • 0003493474 scopus 로고    scopus 로고
    • Singapore: World Scientific, Home-grown computer code EKSETER (evaluation of Kohn-Sham equations by the total energy and relaxation methods)
    • Srivastava G.P. Theoretical Modelling of Semiconductor Surfaces. 1999;World Scientific, Singapore. Home-grown computer code EKSETER (Evaluation of Kohn-Sham Equations by the Total Energy and Relaxation methods).
    • (1999) Theoretical Modelling of Semiconductor Surfaces
    • Srivastava, G.P.1
  • 9
    • 0036827661 scopus 로고    scopus 로고
    • The ABINIT code is a common project of the Université Catholique de Louvain, Corning Incorporated, and other contributors
    • Gonze X.et al. Comp. Mater. Sci. 25:2002;478. The ABINIT code is a common project of the Université Catholique de Louvain, Corning Incorporated, and other contributors (URL: http://www.abinit.org ).
    • (2002) Comp. Mater. Sci. , vol.25 , pp. 478
    • Gonze, X.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.