M.D. simulation of nanometric cutting of single crystal aluminum-effect of crystal orientation and direction of cutting

Wear

Volumn 242, Issue 1-2, 2000, Pages 60-88

  Komanduri, R ^a   Chandrasekaran, N ^a   Raff, L M ^a,b  

^a Oklahoma State University   (United States)

^b Chemistry Department

Author keywords

Molecular dynamics simulation; Nanometric cutting; Single crystal aluminum

Indexed keywords

ALUMINUM; ANISOTROPY; COMPUTER SIMULATION; CRYSTAL ORIENTATION; CUTTING; MOLECULAR DYNAMICS; SHEAR DEFORMATION; SINGLE CRYSTALS;

NANOMETRIC CUTTING;

WEAR OF MATERIALS;

CUTTING;

EID: 0034233069     PISSN: 00431648     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0043-1648(00)00389-6     Document Type: Article

References (58)

1. On the fundamental mechanism of large strain plastic deformation
2. Dynamic shear stress-analysis of single crystal machining studies
3. Thermophysical aspects of metal cutting
4. Controlled contact cutting tools
5. Some observations of the shearing process in metal cutting
6. Some observations on the flow stress of metals during metal cutting
7. Small scale effects in metal cutting
8. Chip formation mechanism in single crystal cutting of beta-brass
9. Prediction of micromachining force variation in ultraprecision machining
10. A theoretical analysis of the effect of crystallographic orientation on chip formation in micromachining
11. The influence of the crystallographic structure of the substrate material on surface quality and cutting forces in micromachining
12. A study on orthogonal micromachining of single crystal copper
13. Study of ultraprecision orthogonal microdiamond cutting of single crystal copper
14. Studies in molecular dynamics: I. General method
15. Studies in molecular dynamics: II. Behavior of a small number of elastic spheres
16. Molecular dynamics modeling of vapor-phase and very-low-energy ion-beam crystal growth processes
17. Atomistic mechanisms and dynamics of adhesion, nano-indentation, and fracture
18. 2H in low-pressure diamond film formation
19. Effects of lattice morphology upon reaction dynamics in matrix-isolated systems
20. Theoretical studies of hydrogen-abstraction reactions from diamond and diamond-like surfaces
21. Minimum-energy reaction paths for elementary reactions in low pressure diamond-film formation
22. Hydrogen-atom migration on a diamond (111) surface
23. Theoretical studies of elementary chemisorption reactions on an activated diamond ledge surface
24. Theoretical studies of elementary chemisorption reactions on an activated diamond(111) terrace
25. Molecular dynamics investigation of two dimensional atomic scale friction
26. Molecular dynamics
27. Interface tribology by nonequilibrium molecular dynamics
28. Large scale elastic-plastic indentation simulations via non-equilibrium molecular dynamics
29. A molecular dynamics model of the orthogonal cutting process
30. Molecular dynamics simulation of the chip forming process in single crystal copper and comparison with experimental data
31. Nanotribology: Modelling atoms when surfaces collide
32. An atomistic analysis of nanometric chip removal as affected by tool-work interaction in diamond turning
33. Molecular dynamics analysis as compared with experimental results of micromachining
34. Feasibility study on ultimate accuracy in microcutting using molecular dynamics simulation
35. Structure of micro-machined surface simulated by molecular dynamics analysis
36. Molecular dynamics analysis of nanometric cutting process
37. Cutting experiments in a computer using atomic models of copper crystal and a diamond tool
38. Atomic-scale cutting in a computer using crystal models of copper and diamond
39. Mechanics and energy dissipation in nanoscale cutting
40. On a possible mechanism of shear deformation in nanoscale cutting
41. A new method for molecular dynamics simulation of nanometric cutting
42. Some aspects of machining with negative rake tools simulating grinding: An MD simulation approach
43. Effect of tool geometry in nanometric cutting: An MD simulation approach
44. A study on the microcutting of aluminum single crystal
45. Ultraprecision diamond turning of aluminum single crystals
46. A velocity reset method of simulating thermal motion and damping in gas-solid collisions
47. Study on cutting mechanism of single crystal based on simple shear plane model
48. The classical trajectory approach to reactive scattering
49. Theoretical investigations of chemical and physical processes under matrix isolation conditions
50. Size effect in metal-cutting force
51. Some aspects of machining with negative rake tools simulating grinding
52. Effect of material properties on ultra precise cutting processes
53. Machinability of copper in ultraprecision microdiamond cutting
54. Energy dissipation in ultraprecision machining of copper