Three-dimensional molecular dynamics simulation of atomic scale precision processing using a pin tool

JSME International Journal, Series A: Mechanics and Material Engineering

Volumn 40, Issue 3, 1997, Pages 211-218

  Isono, Yoshitada ^a   Tanaka, Takeshi ^a  

^a RITSUMEIKAN UNIVERSITY   (Japan)

Author keywords

Atomic Scale Cutting; Chip; Molecular Dynamics; Morse Potential; Side Flow; Slip; Surface Roughness

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; CUTTING TOOLS; MOLECULAR DYNAMICS; SURFACE ROUGHNESS; THERMAL EFFECTS;

INTERATOMIC FORCES;

CUTTING;

EID: 0031185793     PISSN: 13408046     EISSN: None     Source Type: Journal    
DOI: 10.1299/jsmea.40.211     Document Type: Article

References (14)

1. von Loenon, E.J. et al., Direct Writing in Si with a Scanning Tunneling Microscope, Appl. Phys. Lett., Vol. 55 (1989), p. 1312.
2. Hamin, H.J. et al., Thermomechanical Writing with an Atomic Force Microscope, Appl. Phys. Lett., Vol. 61 (1992), p. 1003-1005.
3. Samitsu, Y., A study of Atomic Scale Processing using an Atomic Force Microscope, Jan. Soc. Prec. Eng., (in Japanese), Vol. 61, No. 8 (1995), p. 1121-1125.
4. Inamura, T., Suzuki, H. and Takezawa, N., Cutting Experiments in a Computer using Single Crystal Copper and Comparison with Experimental Data, Int. J. Jan. Soc. Prec. Eng., Vol. 25 No. 4 (1991), p. 259-266.
5. Shimada, S., Ikawa, N. et al., Molecular Dynamics Analysis of Cutting Force and Chip Formation Process in Microcutting, Jan. Soc. Prec. Eng., (in Japanese), Vol. 59, No. 12 (1993), p. 2015-2021.
6. Maekawa, K. and Itoh, A., Friction and Tool Wear in Nano-Scale Machining a Molecular Dynamics Approach, Wear, Vol. 188 (1995) p. 115 -122.
7. Rapaport, D.C., The Art of Molecular Dynamics Simulation, (1995), Cambridge University Press.
8. Milstein, F., Applicability of Exponentially Attractive and Repulsive Interatomic Potential Functions in Description of Cubic Crystals, J. Appl. Phys, Vol. 44, No. 9 (1973), p. 3825-3832.
9. Ohnishi, S. and Watari, N., Cluster-Model Study of CO Adsorption on the Pt(111) Surface, Phys. Rev. B, Vol. 49, (1994), p. 691-627.
10. Zeng-ju, T., Satoko, C. and Ohnishi, S., Chemisorption Processes of Transition Metals Ti, Cr, and Fe on a Si(111) Surface, Phys. Rev. B, Vol. 36 (1987), p. 6390-6395.
11. Girifalco, L.A. and Weizer, V.G., Application of the Morse Potential Function to Cubic Metals, Phys. Rev., Vol. 114, No. 3 (1959), p. 687-690.
12. Osawa, E. and Kataoka, Y., Molecular Dynamics Method and Monte Carlo Method, Khodansha-Scientific, (in Japanese), (1994).
13. Nose, S., A Unified Formation of the Constant Temperature Molecular Dynamics Methods, J. Chem. Phys., Vol. 81, No. 1 (1984), p. 511-519.
14. Tanaka, T., Isono, Y. et al., A Study of Grinding Processing at Lower Temperature using Super Abrasive Wheel, Proc. JSPE Kansai Annu. Meet., (in Japanese), (1995), p. 38-39.