메뉴 건너뛰기




Volumn 3, Issue 4, 2010, Pages 354-381

The fundamentals of modelling abrasive machining using molecular dynamics

Author keywords

Abrasive machining; Interatomic potentials; MD; Modelling; Molecular dynamics

Indexed keywords

ABRASIVES; INDUSTRIAL ENGINEERING; MECHANICAL ENGINEERING; MENDELEVIUM; MODELS;

EID: 78651539096     PISSN: 17522641     EISSN: 1752265X     Source Type: Journal    
DOI: 10.1504/IJAT.2010.036967     Document Type: Article
Times cited : (18)

References (72)
  • 1
    • 36849126204 scopus 로고
    • Studies in molecular dynamics, I: General method
    • Alder, B.J. and Wainwright, T.E. (1959) 'Studies in molecular dynamics, I: general method', Journal of Chemical Physics, Vol. 31, pp.459-166.
    • (1959) Journal of Chemical Physics , vol.31 , pp. 459-166
    • Alder, B.J.1    Wainwright, T.E.2
  • 3
    • 33749125733 scopus 로고
    • Modified embedded-atom potentials for cubic materials and impurities
    • Baskes, M.I. (1992) 'Modified embedded-atom potentials for cubic materials and impurities', Physical Review B, Vol. 46, pp.2727-2742.
    • (1992) Physical Review B , vol.46 , pp. 2727-2742
    • Baskes, M.I.1
  • 4
    • 0000394426 scopus 로고
    • Some multistep methods for use in molecular dynamics calculations
    • Beeman, D. (1976) 'Some multistep methods for use in molecular dynamics calculations', Journal of Computational Physics, Vol. 20, pp.130-139.
    • (1976) Journal of Computational Physics , vol.20 , pp. 130-139
    • Beeman, D.1
  • 6
    • 33750113116 scopus 로고
    • The indentation and scratching of a metal surface: A molecular dynamics study
    • Singer, L. and Pollock, E. (Eds.)
    • Belak, J. and Stowers, I.F. (1991) 'The indentation and scratching of a metal surface: a molecular dynamics study', in Singer, L. and Pollock, E. (Eds.): Fundamentals of Friction: Macroscopic and Microscopic, Vol. 220 pp.1-10.
    • (1991) Fundamentals of Friction: Macroscopic and Microscopic , vol.220 , pp. 1-10
    • Belak, J.1    Stowers, I.F.2
  • 7
    • 0002966916 scopus 로고
    • Zur Gittertheorie de Ionenkristalle
    • Born, M. and Mayer, J.E. (1932) 'Zur Gittertheorie de Ionenkristalle', Z. Physik, Vol. 75, p.1.
    • (1932) Z. Physik , vol.75 , pp. 1
    • Born, M.1    Mayer, J.E.2
  • 9
    • 0014923240 scopus 로고
    • Interatomic forces and gas theory from newton to Lennard-Jones
    • Brush, S.G. (1970) 'Interatomic forces and gas theory from newton to Lennard-Jones', Archive for Rational Mechanics and Analysis, Vol. 39, pp.1-29.
    • (1970) Archive for Rational Mechanics and Analysis , vol.39 , pp. 1-29
    • Brush, S.G.1
  • 10
    • 34547534678 scopus 로고    scopus 로고
    • Study of the temperature and stress in nanoscale ductile mode cutting of silicon using molecular dynamics simulation
    • DOI 10.1016/j.jmatprotec.2007.04.028, PII S0924013607004104
    • Cai, M.B., Li, X.P. and Rahman, M. (2007) 'Study of the temperature and stress in nanoscale ductile mode cutting of silicon using molecualr dynamics simulation', Journal of Materials Processing Technology, Vols. 192-193, pp.607-612. (Pubitemid 47187986)
    • (2007) Journal of Materials Processing Technology , vol.192-193 , pp. 607-612
    • Cai, M.B.1    Li, X.P.2    Rahman, M.3
  • 11
    • 33646123764 scopus 로고    scopus 로고
    • Embedded-atom potential for Fe and its application to self-diffusion on Fe(100)
    • Chamati, H., Papanicolau, N., Mishin, Y. and Papaconstantopoulos, D.A. (2006) 'Embedded-atom potential for Fe and its application to self-diffusion on Fe(100)', Surface Science, Vol. 600, pp.1793-1803.
    • (2006) Surface Science , vol.600 , pp. 1793-1803
    • Chamati, H.1    Papanicolau, N.2    Mishin, Y.3    Papaconstantopoulos, D.A.4
  • 12
    • 0042564656 scopus 로고    scopus 로고
    • Modelling and simulation of the tool wear in nanometric cutting
    • Cheng, K., Luo, X., Ward, R. and Holt, R. (2003) 'Modelling and simulation of the tool wear in nanometric cutting', Wear, Vol. 255, pp.1427-1432.
    • (2003) Wear , vol.255 , pp. 1427-1432
    • Cheng, K.1    Luo, X.2    Ward, R.3    Holt, R.4
  • 13
    • 0035127704 scopus 로고    scopus 로고
    • Some essentials of simulating nano-surface processes using the molecular dynamics method
    • Cheong, W.C.D, Zhang, L. and Tanaka, H. (2001) 'Some essentials of simulating nano-surface processes using the molecular dynamics method', Key Engineering Materials, Vol. 196, pp.31-42.
    • (2001) Key Engineering Materials , vol.196 , pp. 31-42
    • Cheong, W.C.D.1    Zhang, L.2    Tanaka, H.3
  • 14
    • 0039723313 scopus 로고    scopus 로고
    • Empirical potentials for modelling solids, surfaces and clusters
    • Cox, H., Johnston, R.L. and Murrel, J.M. (1999) 'Empirical potentials for modelling solids, surfaces and clusters', Journal of Solid State Chemistry, Vol. 145, pp.517-540.
    • (1999) Journal of Solid State Chemistry , vol.145 , pp. 517-540
    • Cox, H.1    Johnston, R.L.2    Murrel, J.M.3
  • 15
    • 0012915156 scopus 로고
    • Volume change in some substitutional alloys using morse potential function
    • Das, S.K., Roy, D. and Sengupta, S. (1977) 'Volume change in some substitutional alloys using morse potential function', J. Physics F: Meta Phys., Vol. 7, No. 1, pp.5-13.
    • (1977) J. Physics F: Meta Phys. , vol.7 , Issue.1 , pp. 5-13
    • Das, S.K.1    Roy, D.2    Sengupta, S.3
  • 16
    • 0012440831 scopus 로고    scopus 로고
    • June, Spring College in Computational Physics, ICTP, Trieste, (accessed on December 2008)
    • Ercolessi, F. (1997) A Molecular Dynamics Primer, June, Spring College in Computational Physics, ICTP, Trieste, available at http://www.fisica.uniud.it/ ~ercolessi/md/md/ (accessed on December 2008).
    • (1997) A Molecular Dynamics Primer
    • Ercolessi, F.1
  • 17
    • 84940492598 scopus 로고
    • Interatomic potentials from first principles calculations: The force-matching method
    • Ercolessi, F. and Adams, J.B. (1994) 'Interatomic potentials from first principles calculations: the force-matching method', Europhysics Letters, Vol. 26, No. 8, pp.583-588.
    • (1994) Europhysics Letters , vol.26 , Issue.8 , pp. 583-588
    • Ercolessi, F.1    Adams, J.B.2
  • 19
    • 25144470660 scopus 로고    scopus 로고
    • Modelling and experimental investigation on nanometric cutting of monocrystalline silicon
    • Fang, F.Z., Wu, H. and Liu, Y.C. (2005) 'Modelling and experimental investigation on nanometric cutting of monocrystalline silicon', International Journal of Machine Tools and Manufacture, Vol. 45, pp.1681-1686.
    • (2005) International Journal of Machine Tools and Manufacture , vol.45 , pp. 1681-1686
    • Fang, F.Z.1    Wu, H.2    Liu, Y.C.3
  • 20
    • 0034275536 scopus 로고    scopus 로고
    • Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale
    • Fang, T. and Weng, C. (2000) 'Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale', Nanotechnology, Vol. 11, pp.148-153.
    • (2000) Nanotechnology , vol.11 , pp. 148-153
    • Fang, T.1    Weng, C.2
  • 23
    • 0021463618 scopus 로고
    • A simple empirical n-body potential for transition metals
    • Finnis, M.W. and Sinclair, J.E. (1984) 'A simple empirical n-body potential for transition metals', Philosophical Magazine A, Vol. 50, No. 1, pp.45-50.
    • (1984) Philosophical Magazine A , vol.50 , Issue.1 , pp. 45-50
    • Finnis, M.W.1    Sinclair, J.E.2
  • 24
    • 35949024702 scopus 로고
    • Application of the embedded atom method to liquid transition metals
    • Foiles, S.M. (1985) 'Application of the embedded atom method to liquid transition metals', Physical Review B, Vol. 32, No. 6, pp.3409-3415.
    • (1985) Physical Review B , vol.32 , Issue.6 , pp. 3409-3415
    • Foiles, S.M.1
  • 25
    • 5844383856 scopus 로고
    • Emdedded-atom-method functions for the FCC metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys
    • Foiles, S.M., Baskes, M.I. and Daw, M.S. (1986) 'Emdedded-atom-method functions for the FCC metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys', Physical Review B, Vol. 33, No. 12, pp.7983-7991.
    • (1986) Physical Review B , vol.33 , Issue.12 , pp. 7983-7991
    • Foiles, S.M.1    Baskes, M.I.2    Daw, M.S.3
  • 26
    • 0003399724 scopus 로고    scopus 로고
    • Understanding molecular simulations: From algorithms to applications
    • Academic Press
    • Frenkel, D. and Smit, B. (2001) 'Understanding molecular simulations: from algorithms to applications', Computational Science, Academic Press.
    • (2001) Computational Science
    • Frenkel, D.1    Smit, B.2
  • 27
    • 0016116502 scopus 로고
    • The effect of variable mesh size on the stability of multistep methods
    • Gear, C.W. and Tu, K.W. (1974) 'The effect of variable mesh size on the stability of multistep methods', SIAM Journal of Numerical Analysis, Vol. 11, No. 5, pp.1025-1043.
    • (1974) SIAM Journal of Numerical Analysis , vol.11 , Issue.5 , pp. 1025-1043
    • Gear, C.W.1    Tu, K.W.2
  • 28
    • 0016116547 scopus 로고
    • Stability and convergence of variable order multistep methods
    • Gear, C.W. and Watanabe, D.S. (1974) 'Stability and convergence of variable order multistep methods', SIAM Journal of Numerical Analysis, Vol. 11, No. 5, pp.1044-1058.
    • (1974) SIAM Journal of Numerical Analysis , vol.11 , Issue.5 , pp. 1044-1058
    • Gear, C.W.1    Watanabe, D.S.2
  • 30
    • 0037063879 scopus 로고    scopus 로고
    • Investigation of tool geometry in nanometric cutting by molecular dynamics simulation
    • Han, X.S., Lin, B., Yu, S.Y. and Wang, S.X. (2002) 'Investigation of tool geometry in nanometric cutting by molecular dynamics simulation', Journal of Materials Processing Technology, Vol. 129, pp.105-108.
    • (2002) Journal of Materials Processing Technology , vol.129 , pp. 105-108
    • Han, X.S.1    Lin, B.2    Yu, S.Y.3    Wang, S.X.4
  • 32
    • 78651529005 scopus 로고    scopus 로고
    • Molecular dynamics from basic techniques to applications (a molecular dynamics primer
    • Hernandez, E.R. (2008) 'Molecular dynamics from basic techniques to applications (a molecular dynamics primer)', Frontiers in Contemporary Physics, AIP Conference Proceedings, Vol. 1077, No. 1, pp.95-123.
    • (2008) Frontiers in Contemporary Physics, AIP Conference Proceedings , vol.1077 , Issue.1 , pp. 95-123
    • Hernandez, E.R.1
  • 33
    • 10644250257 scopus 로고
    • Inhomogeneous electron gas
    • Hohenberg, P. and Kohn, W. (1964) 'Inhomogeneous electron gas', Physical Review, Vol. 136, pp.864-871.
    • (1964) Physical Review , vol.136 , pp. 864-871
    • Hohenberg, P.1    Kohn, W.2
  • 34
    • 33947530671 scopus 로고    scopus 로고
    • Microscopic machining mechanism of polishing based on vibrations of liquid
    • 105703
    • Huang, Z.G., Guo, Z.N., Chen, X., Yu, Z.Q., Yu, T.M. and Lee, W.B. (2007) 'Microscopic machining mechanism of polishing based on vibrations of liquid', Nanotechnology, Vol. 18, No. 105703, p.11.
    • (2007) Nanotechnology , vol.18 , pp. 11
    • Huang, Z.G.1    Guo, Z.N.2    Chen, X.3    Yu, Z.Q.4    Yu, T.M.5    Lee, W.B.6
  • 35
    • 0027837760 scopus 로고
    • Abrasive machining in the future
    • Inasaki, I., Tonshoff, H.K. and Howes, T.D. (1993) 'Abrasive machining in the future', Annals of the CIRP, Vol. 42, No. 2, pp.723-732.
    • (1993) Annals of the CIRP , vol.42 , Issue.2 , pp. 723-732
    • Inasaki, I.1    Tonshoff, H.K.2    Howes, T.D.3
  • 36
    • 4344623959 scopus 로고    scopus 로고
    • Study of cluster forming at growth of A3B5 semiconductor compounds from liquid phase
    • Khukhryansky, Y.P., Shunikov, E.A. and Emelyanov, V.V. (2004) 'Study of cluster forming at growth of A3B5 semiconductor compounds from liquid phase', Journal of Crystal Growth, Vol. 269, pp.292-297.
    • (2004) Journal of Crystal Growth , vol.269 , pp. 292-297
    • Khukhryansky, Y.P.1    Shunikov, E.A.2    Emelyanov, V.V.3
  • 37
    • 1942423015 scopus 로고    scopus 로고
    • A review on the molecular dynamics simulation of machining at the atomic scale
    • Komanduri, R. and Raff, L.M. (2001) 'A review on the molecular dynamics simulation of machining at the atomic scale', Proceedings of the Institution of Mechanical Engineers, Vol. 215, Part B, pp.1639-1672.
    • (2001) Proceedings of the Institution of Mechanical Engineers , vol.215 , Issue.PART B , pp. 1639-1672
    • Komanduri, R.1    Raff, L.M.2
  • 38
    • 0032655145 scopus 로고    scopus 로고
    • Some aspects of machining with negative-rake tools simulating grinding: A molecular dynamics simulation approach
    • Komanduri, R., Chandrasekaran, N. and Raff, L.M. (1999) 'Some aspects of machining with negative-rake tools simulating grinding: a molecular dynamics simulation approach', Philosophical Magazine Part B, Vol. 79, No. 7, pp.955-968.
    • (1999) Philosophical Magazine Part B , vol.79 , Issue.7 , pp. 955-968
    • Komanduri, R.1    Chandrasekaran, N.2    Raff, L.M.3
  • 40
    • 33644505522 scopus 로고    scopus 로고
    • Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys
    • 184205
    • Lee, B., Wirth, B.D., Shim, J., Kwon, J., Kwon, S.C. and Hong, J. (2005) 'Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys', Physical Review B, Vol. 71, No. 184205, pp.1-15.
    • (2005) Physical Review B , vol.71 , pp. 1-15
    • Lee, B.1    Wirth, B.D.2    Shim, J.3    Kwon, J.4    Kwon, S.C.5    Hong, J.6
  • 41
    • 0042698112 scopus 로고
    • On the forces between atoms and ions
    • Lennard-Jones, J.E. (1924) 'On the forces between atoms and ions', Proc. Royal Soc., Vol. 109, pp.584-597.
    • (1924) Proc. Royal Soc. , vol.109 , pp. 584-597
    • Lennard-Jones, J.E.1
  • 42
    • 37349018733 scopus 로고    scopus 로고
    • Interatomic potentials of the binary transition metal systems and some applications in materials physics
    • Li, J.H., Dai, X.D., Liang, S.H., Tai, K.P., Kong, Y. and Lin, B.X. (2008) 'Interatomic potentials of the binary transition metal systems and some applications in materials physics', Physics Reports, Vol. 455, pp.1-134.
    • (2008) Physics Reports , vol.455 , pp. 1-134
    • Li, J.H.1    Dai, X.D.2    Liang, S.H.3    Tai, K.P.4    Kong, Y.5    Lin, B.X.6
  • 43
    • 0038819008 scopus 로고    scopus 로고
    • An experimental study on molecular dynamics simulation in nanometer grinding
    • Lin, B., Yu, S.Y. and Wang, S.X. (2003) 'An experimental study on molecular dynamics simulation in nanometer grinding', Journal of Materials Processing Technology, Vol. 138, pp.484-488.
    • (2003) Journal of Materials Processing Technology , vol.138 , pp. 484-488
    • Lin, B.1    Yu, S.Y.2    Wang, S.X.3
  • 45
    • 12144268141 scopus 로고
    • Diatomic molecules according to wave mechanics II vibrational levels
    • Morse, P.M. (1929) 'Diatomic molecules according to wave mechanics II vibrational levels', Physical Review, Vol. 34, pp.57-64.
    • (1929) Physical Review , vol.34 , pp. 57-64
    • Morse, P.M.1
  • 46
    • 84947393028 scopus 로고
    • Potential energy functions for atomic solids
    • Murrel, J.N. and Mottram, R.E. (1990) 'Potential energy functions for atomic solids', Molecular Physics, Vol. 69, pp.571-588.
    • (1990) Molecular Physics , vol.69 , pp. 571-588
    • Murrel, J.N.1    Mottram, R.E.2
  • 47
    • 44649201017 scopus 로고    scopus 로고
    • Molecular dynamics simulations of nanoscratching of 3C SiC
    • Noreyan, A. and Amar, J.G. (2008) 'Molecular dynamics simulations of nanoscratching of 3C SiC', Wear, pp.956-962.
    • (2008) Wear , pp. 956-962
    • Noreyan, A.1    Amar, J.G.2
  • 49
    • 33747881457 scopus 로고    scopus 로고
    • Nanometric cutting of copper: A molecular dynamics study
    • Pei, Q.X., Lu, C., Fang, F.Z. and Wu, H. (2006) 'Nanometric cutting of copper: a molecular dynamics study', Computational Materials Science, Vol. 37, pp.434-141.
    • (2006) Computational Materials Science , vol.37 , pp. 434-141
    • Pei, Q.X.1    Lu, C.2    Fang, F.Z.3    Wu, H.4
  • 50
    • 1542736878 scopus 로고
    • Long range Finnis-Sinclair potentials for FCC metallic alloys
    • Rafii-Tabar, H. and Sutton, A.P. (1991) 'Long range Finnis-Sinclair potentials for FCC metallic alloys', Philosophical Magazine Letters, Vol. 63, pp.217-224.
    • (1991) Philosophical Magazine Letters , vol.63 , pp. 217-224
    • Rafii-Tabar, H.1    Sutton, A.P.2
  • 52
    • 33847005283 scopus 로고
    • Correlations in the motions of atoms in liquid argon
    • Rahman, A. (1964) 'Correlations in the motions of atoms in liquid argon', Physical Review A, Vol. 136, pp.405-411.
    • (1964) Physical Review A , vol.136 , pp. 405-411
    • Rahman, A.1
  • 54
    • 84890607057 scopus 로고    scopus 로고
    • Nanoscale cutting
    • Davim, J.P. and Jackson, M.J. (Eds.), Wiley-ISTE
    • Rentsch, R. (2008) 'Nanoscale cutting', in Davim, J.P. and Jackson, M.J. (Eds.): Nano and Micromachining, pp.1-24, Wiley-ISTE.
    • (2008) Nano and Micromachining , pp. 1-24
    • Rentsch, R.1
  • 55
    • 0028099128 scopus 로고
    • Molecular dynamics simulation for abrasive processes
    • Rentsch, R. and Inasaki, I. (1994) 'Molecular dynamics simulation for abrasive processes', Annals of the CIRP, Vol. 43, No. 1, pp.327-330.
    • (1994) Annals of the CIRP , vol.43 , Issue.1 , pp. 327-330
    • Rentsch, R.1    Inasaki, I.2
  • 56
    • 33750139174 scopus 로고    scopus 로고
    • Effects of fluids on the surface generation in material removal processes
    • Rentsch, R. and Inasaki, I. (2006) 'Effects of fluids on the surface generation in material removal processes', Annals ofthe CIRP, Vol. 55, No. 1, pp.1-4
    • (2006) Annals Ofthe CIRP , vol.55 , Issue.1 , pp. 1-4
    • Rentsch, R.1    Inasaki, I.2
  • 57
    • 0035298360 scopus 로고    scopus 로고
    • Parameter optimization of Tersoff interatomic potentials using genetic algorithms
    • Saito, Y., Sasaki, N., Moriya, H., Kagatsume, A. and Noro, S. (2001) 'Parameter optimization of Tersoff interatomic potentials using genetic algorithms', JSME International Series A, Vol. 44, No. 2, pp.207-213.
    • (2001) JSME International Series A , vol.44 , Issue.2 , pp. 207-213
    • Saito, Y.1    Sasaki, N.2    Moriya, H.3    Kagatsume, A.4    Noro, S.5
  • 59
    • 0027068789 scopus 로고
    • Molecular dynamics analysis as compared with experimental results of micromachining
    • Shimada, S., Ikawa, N., Ohmori, G., Tanaka, H. and Uchikoshi, U. (1992) 'Molecular dynamics analysis as compared with experimental results of micromachining', Annals of the CIRP, Vol. 41, No. 1, pp.117-120.
    • (1992) Annals of the CIRP , vol.41 , Issue.1 , pp. 117-120
    • Shimada, S.1    Ikawa, N.2    Ohmori, G.3    Tanaka, H.4    Uchikoshi, U.5
  • 60
    • 0027274222 scopus 로고
    • Feasibility study on ultimate accuracy in microcutting using molecular dynamics simulation
    • Shimada, S., Ikawa, N., Tanaka, H., Ohmori, G. and Uchikoshi, J. (1993) 'Feasibility study on ultimate accuracy in microcutting using molecular dynamics simulation', Annals of the CIRP, Vol. 42, No. 1, pp.91-94.
    • (1993) Annals of the CIRP , vol.42 , Issue.1 , pp. 91-94
    • Shimada, S.1    Ikawa, N.2    Tanaka, H.3    Ohmori, G.4    Uchikoshi, J.5
  • 61
    • 0242360143 scopus 로고    scopus 로고
    • Atomistic mechanism of surface generation in micromachining of monocrystalline silicon
    • Shimada, S., Tanaka, H. and Ikawa, N. (1999) 'Atomistic mechanism of surface generation in micromachining of monocrystalline silicon', Proceeding of the First International EUSPEN Conference, Vol. 1, Part 1, pp.230-233.
    • (1999) Proceeding of the First International EUSPEN Conference , vol.1 , Issue.PART 1 , pp. 230-233
    • Shimada, S.1    Tanaka, H.2    Ikawa, N.3
  • 62
    • 77951558828 scopus 로고    scopus 로고
    • Molecular dynamics simulation of vibration-assisted cutting: Influences of vibration, acceleration and velocity
    • Shimizu, J., Zhou, L. and Eda, H. (2006) 'Molecular dynamics simulation of vibration-assisted cutting: influences of vibration, acceleration and velocity', Int. J. Nanomanufacturing, Vol. 1, No. 1, pp.105-116.
    • (2006) Int. J. Nanomanufacturing , vol.1 , Issue.1 , pp. 105-116
    • Shimizu, J.1    Zhou, L.2    Eda, H.3
  • 63
    • 77955436535 scopus 로고    scopus 로고
    • Molecular dynamics simulation of effect of grinding wheel stiffness on nanogrinding process
    • Shimizu, J., Zhou, L. and Eda, H. (2008) 'Molecular dynamics simulation of effect of grinding wheel stiffness on nanogrinding process', Int. J. Abrasive Technology, Vol. 1, Nos. 3/4, pp.316-326.
    • (2008) Int. J. Abrasive Technology , vol.1 , Issue.3-4 , pp. 316-326
    • Shimizu, J.1    Zhou, L.2    Eda, H.3
  • 64
    • 0014577661 scopus 로고
    • Computer calculations of binary collision scattering angles using the Born-Mayer potential for interacting argon and gold atoms
    • Smith, A.G. and Carter, G. (1969) 'Computer calculations of binary collision scattering angles using the Born-Mayer potential for interacting argon and gold atoms', J. Phys. B (Atom. Molec. Phys.), Vol. 2, Ser. 2, pp.972-975.
    • (1969) J. Phys. B (Atom. Molec. Phys.) , vol.2 , Issue.2 , pp. 972-975
    • Smith, A.G.1    Carter, G.2
  • 65
    • 4243754961 scopus 로고
    • Computer simulation of local order in condensed phases of silicon
    • Stillinger, F.H. and Weber, T.A. (1985) 'Computer simulation of local order in condensed phases of silicon', Physical Review B, Vol. 31, pp.5262-5271.
    • (1985) Physical Review B , vol.31 , pp. 5262-5271
    • Stillinger, F.H.1    Weber, T.A.2
  • 66
    • 84898889606 scopus 로고
    • Long-range Finnis Sinclair potentials
    • Sutton, A.P. and Chen, J. (1990) 'Long-range Finnis Sinclair potentials', Philosophical Magazine Letters, Vol. 61, No. 3, pp.139-146.
    • (1990) Philosophical Magazine Letters , vol.61 , Issue.3 , pp. 139-146
    • Sutton, A.P.1    Chen, J.2
  • 67
    • 16444366630 scopus 로고
    • New empirical approach for the structure and energy of covalent systems
    • Tersoff, J. (1988a) 'New empirical approach for the structure and energy of covalent systems', Physical Review B, Vol. 37, No. 12, pp.6991-7000.
    • (1988) Physical Review B , vol.37 , Issue.12 , pp. 6991-7000
    • Tersoff, J.1
  • 68
    • 7544236735 scopus 로고
    • Empirical interatomic potential for silicon with improved elastic properties
    • Tersoff, J. (1988b) 'Empirical interatomic potential for silicon with improved elastic properties', Physical Review B, Vol. 38, No. 14, pp.9902-9905.
    • (1988) Physical Review B , vol.38 , Issue.14 , pp. 9902-9905
    • Tersoff, J.1
  • 69
    • 2142813682 scopus 로고
    • Computer simulation of molecular dynamics: Methodology, applications, and perspectives in chemistry
    • van Gunsteren, W.F. and Berendsen, H.J.C. (1990) 'Computer simulation of molecular dynamics: methodology, applications, and perspectives in chemistry', Anew. Chem. Int. Ed. Engl., Vol. 29, pp.992-1023.
    • (1990) Anew. Chem. Int. Ed. Engl. , vol.29 , pp. 992-1023
    • Van Gunsteren, W.F.1    Berendsen, H.J.C.2
  • 70
    • 22944467757 scopus 로고
    • Computer experiments on classical fluids, I: Thermodynamics properties of Lennard-Jones molecules
    • Verlet, L. (1967) 'Computer experiments on classical fluids, I: thermodynamics properties of Lennard-Jones molecules', Physical Review D, Vol. 159, pp.98-103.
    • (1967) Physical Review D , vol.159 , pp. 98-103
    • Verlet, L.1
  • 71
    • 0042657981 scopus 로고
    • A first principles interatomic potential and application to the grain boundary in Ni
    • Wang, C., Yu, T., Duan, W. and Wang, L. (1995) 'A first principles interatomic potential and application to the grain boundary in Ni', Physics Letters A, Vol. 197, Nos. 5-6, pp.449-457.
    • (1995) Physics Letters A , vol.197 , Issue.5-6 , pp. 449-457
    • Wang, C.1    Yu, T.2    Duan, W.3    Wang, L.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.