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Volumn 228, Issue 1-4 SPEC. ISS., 2005, Pages 37-40

Molecular dynamics simulation of silicon nanostructures

Author keywords

Irradiation; Molecular Dynamics; Silicon

Indexed keywords

MOLECULAR DYNAMICS SIMULATION; N-TYPE SEMICONDUCTORS; NANOWIRE SURFACE; SILICON NANOSTRUCTURES;

EID: 11344262802     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2004.10.019     Document Type: Conference Paper
Times cited : (28)

References (7)
  • 1
    • 4243754961 scopus 로고
    • Computer simulation of local order in condensed phases of silicon
    • F.H. Stillinger, and T.A. Weber Computer simulation of local order in condensed phases of silicon Phys. Rev. B 31 1985 5262
    • (1985) Phys. Rev. B , vol.31 , pp. 5262
    • Stillinger, F.H.1    Weber, T.A.2
  • 2
    • 7544236735 scopus 로고
    • Empirical interatomic potential for silicon with improved elastic properties
    • J. Tersoff Empirical interatomic potential for silicon with improved elastic properties Phys. Rev. B 38 1988 9902
    • (1988) Phys. Rev. B , vol.38 , pp. 9902
    • Tersoff, J.1
  • 3
    • 0033737136 scopus 로고    scopus 로고
    • Doping and electrical transport in silicon nanowires
    • Y. Cui, X. Duan, J. Hu, and C. Lieber Doping and electrical transport in silicon nanowires J. Phys. Chem. 104 2000 5213
    • (2000) J. Phys. Chem. , vol.104 , pp. 5213
    • Cui, Y.1    Duan, X.2    Hu, J.3    Lieber, C.4
  • 7
    • 0037438283 scopus 로고    scopus 로고
    • Comparative Study of Si(0 0 1) surface structure and interatomic potentials in finite-temperature simulations
    • L. Nurminen, F. Tavazza, D.P. Landau, A. Kuronen, and K. Kaski Comparative Study of Si(0 0 1) surface structure and interatomic potentials in finite-temperature simulations Phys. Rev. B 67 2003 035405
    • (2003) Phys. Rev. B , vol.67 , pp. 035405
    • Nurminen, L.1    Tavazza, F.2    Landau, D.P.3    Kuronen, A.4    Kaski, K.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.