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Volumn 45, Issue 2, 2002, Pages 103-110

Parallel computing for lattice Monte Carlo simulation of large-scale thin film growth

Author keywords

Domain decomposition; Monte Carlo method; Parallel computing; Thin film growth

Indexed keywords


EID: 54249137281     PISSN: 10092757     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (2)

References (15)
  • 1
    • 0000223069 scopus 로고
    • Reentrant layer-by-layer growth: A numerical study
    • Smilauer, P., Willy, M. R., Vvedensky, D. D., Reentrant layer-by-layer growth: A numerical study, Phys. Rev., B, 1993, 47(7): 4119-4122.
    • (1993) Phys. Rev., B , vol.47 , Issue.7 , pp. 4119-4122
    • Smilauer, P.1    Willy, M.R.2    Vvedensky, D.D.3
  • 2
    • 0028468208 scopus 로고
    • Dendritic islands in metal-on-metal epitaxy I: Shape transitions and diffusion at island edges
    • Bartelt, M. C., Evans, J. W., Dendritic islands in metal-on-metal epitaxy I: Shape transitions and diffusion at island edges, Surface Science, 1994, 314(1): L829-L834.
    • (1994) Surface Science , vol.314 , Issue.1
    • Bartelt, M.C.1    Evans, J.W.2
  • 3
    • 0027558881 scopus 로고
    • Computer simulation of growth during molecular-beam epitaxy of metal-on-metal surfaces
    • Jackes, M. M., Computer simulation of growth during molecular-beam epitaxy of metal-on-metal surfaces, Vacuum, 1993, 44 (314): 337-339.
    • (1993) Vacuum , vol.44 , Issue.314 , pp. 337-339
    • Jackes, M.M.1
  • 4
    • 11744309036 scopus 로고    scopus 로고
    • At an atomistic simulator for thin film deposition in three dimensions
    • Huang, H. C., Gilmer, G. H., Rubia, T. D., At an atomistic simulator for thin film deposition in three dimensions, Journal of Applied Physics, 1998, 84(7): 3636-3649.
    • (1998) Journal of Applied Physics , vol.84 , Issue.7 , pp. 3636-3649
    • Huang, H.C.1    Gilmer, G.H.2    Rubia, T.D.3
  • 6
    • 0000779050 scopus 로고    scopus 로고
    • Self-consistent rate theory of submonolayer homoepitaxy with attachment/detachment kinetics
    • Bales, G. S., Zangwill, A., Self-consistent rate theory of submonolayer homoepitaxy with attachment/detachment kinetics, Phys. Rev. B, 1997, 55: R1973-R1976.
    • (1997) Phys. Rev. B , vol.55
    • Bales, G.S.1    Zangwill, A.2
  • 7
    • 0031117636 scopus 로고    scopus 로고
    • A Monte Carlo simulation of physical vapor deposition of nickel
    • Yang, Y. G., Johnson, R. A., Wadley, H. N. G., A Monte Carlo simulation of physical vapor deposition of nickel, Acta Mater., 1997, 45(3): 1445-1468.
    • (1997) Acta Mater. , vol.45 , Issue.3 , pp. 1445-1468
    • Yang, Y.G.1    Johnson, R.A.2    Wadley, H.N.G.3
  • 8
    • 0031122478 scopus 로고    scopus 로고
    • A molecular dynamics study of nickel vapor deposition: Temperature incident angle, and adatom energy effects
    • Zhou, W., Johnson, R. A., Wadley, H. N. G., A molecular dynamics study of nickel vapor deposition: temperature incident angle, and adatom energy effects, Acta Mater. 1997, 45(3): 1513-1524.
    • (1997) Acta Mater. , vol.45 , Issue.3 , pp. 1513-1524
    • Zhou, W.1    Johnson, R.A.2    Wadley, H.N.G.3
  • 9
    • 0033345740 scopus 로고    scopus 로고
    • Multi-lattice Monte Carlo of thin films
    • Huang, H. C., Gilmer, G. M., Multi-lattice Monte Carlo of thin films, J. Comput. Aided Mat. Des., 1999, 85(1): 117-127.
    • (1999) J. Comput. Aided Mat. Des. , vol.85 , Issue.1 , pp. 117-127
    • Huang, H.C.1    Gilmer, G.M.2
  • 10
    • 0030945573 scopus 로고    scopus 로고
    • Parallel operation of Monte Carlo simulations on a diverse network of computers
    • Kirkloy, D. R., Delpy, D. T., Parallel operation of Monte Carlo simulations on a diverse network of computers, Physics in Medicine & Biology, 1997, 42(8): 1203-1208.
    • (1997) Physics in Medicine & Biology , vol.42 , Issue.8 , pp. 1203-1208
    • Kirkloy, D.R.1    Delpy, D.T.2
  • 11
    • 0028468046 scopus 로고
    • Implementation of a Monte Carlo code on a parallel computer system
    • Ma, C. M., Implementation of a Monte Carlo code on a parallel computer system, Parallel Computing, 1994, 20(7): 991-1005.
    • (1994) Parallel Computing , vol.20 , Issue.7 , pp. 991-1005
    • Ma, C.M.1
  • 14
    • 0042146933 scopus 로고
    • Computer simulation of recrystallisation and grain growth
    • Martin, D. G., Computer simulation of recrystallisation and grain growth, Materials Science and Technology, 1994, 10(9): 855-861.
    • (1994) Materials Science and Technology , vol.10 , Issue.9 , pp. 855-861
    • Martin, D.G.1
  • 15
    • 5844383856 scopus 로고
    • Embedded-atom-method functions for the fee metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys
    • Foiles, S. M., Baskes, M. I., Daw, M. S., Embedded-atom-method functions for the fee metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys, Phys, Rev., B, 1986, 33(1-2): 7983-7991.
    • (1986) Phys, Rev., B , vol.33 , Issue.1-2 , pp. 7983-7991
    • Foiles, S.M.1    Baskes, M.I.2    Daw, M.S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.