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Volumn 142, Issue 1-4, 1997, Pages 127-145

Pushing the limits of classical modeling of bombardment events in solids

Author keywords

Computer simulation; Electronic effects; Molecular dynamics; Organic overlayers; Sputtering

Indexed keywords

ATOMIC BEAMS; COMPUTER SIMULATION; HYDROCARBONS; METALS; MOLECULAR DYNAMICS; SPUTTERING;

EID: 0031381237     PISSN: 10420150     EISSN: None     Source Type: Journal    
DOI: 10.1080/10420159708211602     Document Type: Article
Times cited : (9)

References (51)
  • 31
    • 5244225473 scopus 로고    scopus 로고
    • note
    • Parameters in the model were chosen to reproduce the experimental slope and intercept in this region.
  • 36
    • 5244361278 scopus 로고    scopus 로고
    • in press
    • E. Vandeweert, P. Lievens, V. Philipsen, W. Bouwen, P. Thoen, H. Weidele, R.E. Silverans, Proc. 8th Symp. on Res. Ion. Spec. and its Appl., Penn State, July 1996 and Phys. Rev. Lett., in press.
    • Phys. Rev. Lett.
  • 50
    • 5244352711 scopus 로고    scopus 로고
    • to be published
    • R. Chatterjee, N. Winograd and B.J. Garrison, to be published. The Ag-C and Ag-H potentials are described by Lennard-Jones (12,6) functional forms. Using the same definition of σ as in Ref. 36 (i.e. σ is the equilibrium separation, not the distance at which the potential is zero), for Ag-C, ε = 0.5 eV and σ = 2.3 Å and for Ag-H, ε = 0.083 eV and σ = 2.3 Å.
    • Chatterjee, R.1    Winograd, N.2    Garrison, B.J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.