Establishment of a cutting force model and study of the stress-strain distribution in nano-scale copper material orthogonal cutting

International Journal of Advanced Manufacturing Technology

Volumn 33, Issue 5-6, 2007, Pages 425-435

  Lin, Zone Ching ^a   Chen, Zhen Da ^a   Huang, Jen Ching ^a  

^a NATIONAL TAIWAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Taiwan)

Author keywords

Copper; Molecular dynamics; Nano scale cutting; Stress strain distribution

Indexed keywords

CUTTING; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NANOTECHNOLOGY; SINGLE CRYSTALS; STRESS-STRAIN CURVES;

NANO-SCALE CUTTING; STRESS-STRAIN DISTRIBUTION;

FORCE MEASUREMENT;

EID: 34250902068     PISSN: 02683768     EISSN: 14333015     Source Type: Journal    
DOI: 10.1007/s00170-006-0480-z     Document Type: Article

References (21)

1. Shimada S, IkawaN, Ohmori G, Tanaka H, Uchikoshi J (1990) Molecular dynamics analysis as compared with experimental results of micromachining. Annals CIRP 41(1):117-120
2. Childs THC, Maewaka K (1990) Computer-aided simulation and experimental studies of chip flow and tool wear in the turning of low alloy steels by cemented carbide tools. Wear 139 (2):235-250
3. Belak J, Stowers IF (1990) A molecular dynamics model of the orthogonal cutting process. Proc Am Soc Precis Eng, pp 76-79
4. Isono Y, Tanaka T (1997) Three-dimensional molecular dynamics simulation of atomic scale precision processing using a pin tool. JSME Int J A: Mech Mater Eng 40(3):211-218
5. Ikawa N, Shimada S, Tanaka G, Ohmori H (1991) An atomistic analysis of nanometric chip removal as affected by tool-work interaction in diamond turning. Annals CIRP 40(1):551-554
6. Inamura T, Suzuki H, Takezawa N (1991) Cutting experiments in a computer using atomic models of copper crystal and a diamond tool. Int J Jpn Soc Precis Eng 25(4):259-266
7. Inamura T, Takezawa N, Taniguchi N (1992) Atomic-scale cutting in a computer using crystal models of copper and diamond, Annals CIRP 41(1):121-124
8. Inamura T, Takezawa N, Kumaki Y (1993) Mechanics and energy dissipation in nanoscale cutting, Annals CIRP 42(1): 79-82
9. Izumi S, Kawakami T, Sakai S (2001) Study of a combined FEM-MD method for silicon. JSME Int J A: Mech Mater Eng 44(1):152-159
10. Liu P, Zhang YW, Lu C (2003) A three-dimensional concurrent atomistic/continuum analysis of an epitaxially strained island. J Appl Physi 94(10):6350-6353
11. Lin Z-C, Huang J-C (2004) A nano-orthogonal cutting model based on a modified molecular dynamics technique. Nanotechnology 15(5):510-519
12. Lutsko JF (1988) Stress and elastic constants in anisotropic solids: molecular dynamics techniques. J Appl Phys 64 (3):1152-1154
13. Schøtz J, Rasmussen T, Jacobsen KW, Nielsen OH (1996) Mechanical deformation of nanocrystalline materials. Phil Mag Lett 74(5):339-344
14. Iwaki T (1996) Molecular dynamics study on stress-strain in very thin film (size and location of region for defining stress and strain). JSME Int J A: Mech Mater Eng 39(3):346-353
15. Miyazaki N, Shiozaki Y (1996) Calculation of mechanical properties of solids using molecular dynamics method. JSME Int J A: Mech Mater Eng 39(4):606-612
16. Haile JM (1992) Molecular dynamics simulation: elementary methods. Wiley, New York, pp 159-163
17. Verlet L (1968) Computer "experiments" on classical fluids. II. Equilibrium correlation functions. Phy Rev 165(1):201-214
18. Allen MP, Tildesley DJ (1987) Computer simulation of liquid. Clarendon, Oxford
19. Komanduri R, Chandrasekaran N, Raff LM (1998) Effect of tool geometry in nanometric cutting: an MD simulation approach. Wear 219:84-97
20. Ye YY, Biswas R, Morris JR, Bastawros A, Chandra A (2003) Molecular dynamics simulation of nanoscale machining of copper. Nanotechnology 14(3):390-396
21. Lin Z-C, Huang J-C (2004) A study on a rigid body boundary layer interface force model for stress calculation and stress-strain behaviour of nanoscale uniaxial tension. Nanotechnology 15(11):1509-1518