How to cite this paper
Markopoulos, A., Karkalos, N., Kalteremidou, K., Balafoutis, A & Manolakos, D. (2015). The influence of cutting conditions and cutting tool geometry on the atomistic modeling of precision cutting.Engineering Solid Mechanics, 3(3), 195-206.
Refrences
Alder, B.J. & Wainwright, T.E. (1957) Phase transition for a hard sphere model. The Journal of Chemical Physics, 27(6), 1208-1209.
Belak, J. & Stowers, I.F. (1990) A molecular dynamics model of the orthogonal cutting process. in Proceedings of the ASPE Annual Conference, Rochester, New York, 100-104.
Belak, J., Boercker, D.B. & Stowers, I.F. (1993) Simulation of nanometre-scale deformation of metallic and ceramic. MRS Bulletin, 18(5), 55-60.
Cai M.B., Li X.P. & Rahman M. (2007) Study of the temperature and stress in nanoscale ductile mode cutting of silicon using molecular dynamics simulation. Journal of Materials Processing Technology, 192-193, 607-612.
Dziedzic J., Rychcik-Leyk M. & Rybicki J. (2008) Degradation of a nano-cutting tool: An MD simulation. Journal of Non-Crystalline Solids, 354, 4309–4315.
Girifalco, L.A. & Weizer, V.G. (1959) Application of the Morse potential function to cubic materials. Physics Review, 114(3), 687-690.
Ikawa, N., Shimada, S., Tanaka, H. & Ohmori, G. (1991) An Atomistic Analysis of Nanometric Chip Removal as Affected by Tool-Work Interaction in Diamond Turning. CIRP Annals - Manufacturing Technology, 40(1), 551-554.
Inamura, T., Takezawa, N. & Taniguchi, N. (1992) Atomic-Scale Cutting in a Computer Using Crystal Models of Copper and Diamond. CIRP Annals - Manufacturing Technology, 41(1), 121-124.
Isono Y. & Tanaka T. (1997) Three dimensional molecular dynamics simulation of atomic scale precision processing using a pin tool. JSME International Journal Series A Solid Mechanics and Material Engineering, 40(3), 211-218.
Kim, J. D. & Moon, C.H. (1995) A study on the Cutting Mechanism of Microcutting using Molecular Dynamics. International Journal of Advanced Manufacturing Technology, 11, 319-324.
Komanduri R. & Raff L.M. (2001) A review on the molecular dynamics simulation of machining at the atomic scale. Proceedings of the Institution of Mechanical Engineers, Part B, Journal of Engineering Manufacture, 215, 1639 – 1672.
Komanduri, R., Chandrasekaran, N. & Raff, L.M. (1998) Effect of tool geometry in nanometric cutting: a molecular dynamics simulation approach. Wear, 219(1), 84-97.
Komanduri, R., Chandrasekaran, N. & Raff, L.M. (2000) M.D. Simulation of nanometric cutting of single crystal aluminum - effect of crystal orientation and direction of cutting. Wear, 242(1-2), 60-88.
Li J., Fang Q., Zhang L & Liu Y. (2015) The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulation. Computational Materials Science, 98, 252-262.
Maekawa, K. & Itoh, A. (1995) Friction and tool wear in nano-scale machining- a molecular dynamics approach. Wear, 188, 115-122.
Markopoulos A.P. (2013) Finite Element Method in Machining Processes. London: Springer
Markopoulos A.P. & Manolakos D.E. (2014) Modeling of Micromachining. in: Davim, J.P (Ed), Modern Mechanical Engineering, Springer-Verlag, Berlin Heidelberg, 285-323.
Metropolis N., Rosenbluth A.W., Rosenbluth M.N., Teller A.H. & Teller E. (1953) Equation of State Calculations by Fast Computing Machines. The Journal of Chemical Physics, 21(6), 1087-1092
Oluwajobi A.O. & Chen X. (2010) The fundamentals of modelling abrasive machining using molecular dynamics. International Journal of Abrasive Technology, 3(4), 354-381.
Pei, Q.X., Lu, C., Fang, F.Z. & Wu, H. (2006) Nanometric cutting of copper: A molecular dynamics study. Computational Materials Science, 37, 434-441.
Rentsch R. & Inasaki I. (1994) Molecular Dynamics Simulation for Abrasive Processes. CIRP Annals- Manufacturing Technology, 43(1), 327-330.
Romero P.A., Anciaux G., Molinari A. & Molinari J.F. (2013) Insights into the thermo-mechanics of orthogonal nanometric Machining. Computational Materials Science, 72, 116-126.
Romero P.A., J?rvi T.T., Beckmann N., Mrovec M. & Moseler M. (2014) Coarse Graining and Localized Plasticity between Sliding Nanocrystalline Metals. Physical Review Letters, 113, 036101.
Rapaport, D.C. (2004). The Art of Molecular Dynamics Simulation. Cambridge University Press.
Ye, Y.Y., Biswas, R., Morris, J.R., Bastawros, A. & Chandra A. (2003) Molecular dynamics simulation of nanoscale machining of copper. Nanotechnology, 14, 390-396.
Zhu, P.-Z., Qiu, C., Fang, F.-Z., Yuan, D.-D., & Shen, X.C. (2014) Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy. Applied Surface Science, 317, 432-442.
Belak, J. & Stowers, I.F. (1990) A molecular dynamics model of the orthogonal cutting process. in Proceedings of the ASPE Annual Conference, Rochester, New York, 100-104.
Belak, J., Boercker, D.B. & Stowers, I.F. (1993) Simulation of nanometre-scale deformation of metallic and ceramic. MRS Bulletin, 18(5), 55-60.
Cai M.B., Li X.P. & Rahman M. (2007) Study of the temperature and stress in nanoscale ductile mode cutting of silicon using molecular dynamics simulation. Journal of Materials Processing Technology, 192-193, 607-612.
Dziedzic J., Rychcik-Leyk M. & Rybicki J. (2008) Degradation of a nano-cutting tool: An MD simulation. Journal of Non-Crystalline Solids, 354, 4309–4315.
Girifalco, L.A. & Weizer, V.G. (1959) Application of the Morse potential function to cubic materials. Physics Review, 114(3), 687-690.
Ikawa, N., Shimada, S., Tanaka, H. & Ohmori, G. (1991) An Atomistic Analysis of Nanometric Chip Removal as Affected by Tool-Work Interaction in Diamond Turning. CIRP Annals - Manufacturing Technology, 40(1), 551-554.
Inamura, T., Takezawa, N. & Taniguchi, N. (1992) Atomic-Scale Cutting in a Computer Using Crystal Models of Copper and Diamond. CIRP Annals - Manufacturing Technology, 41(1), 121-124.
Isono Y. & Tanaka T. (1997) Three dimensional molecular dynamics simulation of atomic scale precision processing using a pin tool. JSME International Journal Series A Solid Mechanics and Material Engineering, 40(3), 211-218.
Kim, J. D. & Moon, C.H. (1995) A study on the Cutting Mechanism of Microcutting using Molecular Dynamics. International Journal of Advanced Manufacturing Technology, 11, 319-324.
Komanduri R. & Raff L.M. (2001) A review on the molecular dynamics simulation of machining at the atomic scale. Proceedings of the Institution of Mechanical Engineers, Part B, Journal of Engineering Manufacture, 215, 1639 – 1672.
Komanduri, R., Chandrasekaran, N. & Raff, L.M. (1998) Effect of tool geometry in nanometric cutting: a molecular dynamics simulation approach. Wear, 219(1), 84-97.
Komanduri, R., Chandrasekaran, N. & Raff, L.M. (2000) M.D. Simulation of nanometric cutting of single crystal aluminum - effect of crystal orientation and direction of cutting. Wear, 242(1-2), 60-88.
Li J., Fang Q., Zhang L & Liu Y. (2015) The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulation. Computational Materials Science, 98, 252-262.
Maekawa, K. & Itoh, A. (1995) Friction and tool wear in nano-scale machining- a molecular dynamics approach. Wear, 188, 115-122.
Markopoulos A.P. (2013) Finite Element Method in Machining Processes. London: Springer
Markopoulos A.P. & Manolakos D.E. (2014) Modeling of Micromachining. in: Davim, J.P (Ed), Modern Mechanical Engineering, Springer-Verlag, Berlin Heidelberg, 285-323.
Metropolis N., Rosenbluth A.W., Rosenbluth M.N., Teller A.H. & Teller E. (1953) Equation of State Calculations by Fast Computing Machines. The Journal of Chemical Physics, 21(6), 1087-1092
Oluwajobi A.O. & Chen X. (2010) The fundamentals of modelling abrasive machining using molecular dynamics. International Journal of Abrasive Technology, 3(4), 354-381.
Pei, Q.X., Lu, C., Fang, F.Z. & Wu, H. (2006) Nanometric cutting of copper: A molecular dynamics study. Computational Materials Science, 37, 434-441.
Rentsch R. & Inasaki I. (1994) Molecular Dynamics Simulation for Abrasive Processes. CIRP Annals- Manufacturing Technology, 43(1), 327-330.
Romero P.A., Anciaux G., Molinari A. & Molinari J.F. (2013) Insights into the thermo-mechanics of orthogonal nanometric Machining. Computational Materials Science, 72, 116-126.
Romero P.A., J?rvi T.T., Beckmann N., Mrovec M. & Moseler M. (2014) Coarse Graining and Localized Plasticity between Sliding Nanocrystalline Metals. Physical Review Letters, 113, 036101.
Rapaport, D.C. (2004). The Art of Molecular Dynamics Simulation. Cambridge University Press.
Ye, Y.Y., Biswas, R., Morris, J.R., Bastawros, A. & Chandra A. (2003) Molecular dynamics simulation of nanoscale machining of copper. Nanotechnology, 14, 390-396.
Zhu, P.-Z., Qiu, C., Fang, F.-Z., Yuan, D.-D., & Shen, X.C. (2014) Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy. Applied Surface Science, 317, 432-442.