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Volumn 55, Issue 11, 2007, Pages 2384-2405

Multiscale simulation of material removal processes at the nanoscale

Author keywords

Dislocation propagation; Finite element; Molecular dynamics; Multiscale; Nanoscratching

Indexed keywords

ALUMINUM; FINITE ELEMENT METHOD; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; MOLECULAR MODELING; REMOVAL;

EID: 35248886680     PISSN: 00225096     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmps.2007.03.018     Document Type: Article
Times cited : (72)

References (36)
  • 1
    • 35248845992 scopus 로고    scopus 로고
    • 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, pp. 76-79.
  • 2
    • 35248813792 scopus 로고    scopus 로고
    • Belak, J., Lucca, D.A., Komanduri, R., Rhoerer, R.L., Moriwaki, K., Okuda, S., Ikawa, N., Shimada, S., Tanaka, H., Dow, T.A., Drescher, J.D., Stowers, I.F., 1991. Molecular dynamics simulation of the chip formation process in single crystal copper and comparison with experimental data. In: Proceedings of the ASPE Annual Conference, October 13-18, pp. 100-109.
  • 5
    • 4244079381 scopus 로고
    • Embedded-atom method: derivation and application to impurities, surface, and other defects in metals
    • Daw M.S., and Baskes M.I. Embedded-atom method: derivation and application to impurities, surface, and other defects in metals. Phys. Rev. B 29 12 (1984) 6443-6453
    • (1984) Phys. Rev. B , vol.29 , Issue.12 , pp. 6443-6453
    • Daw, M.S.1    Baskes, M.I.2
  • 6
    • 84940492598 scopus 로고
    • Interatomic potentials from 1st-principle calculations-the force-matching method
    • Ercolessi F., and Adams J. Interatomic potentials from 1st-principle calculations-the force-matching method. Europhys. Lett. 26 (1993) 583-588
    • (1993) Europhys. Lett. , vol.26 , pp. 583-588
    • Ercolessi, F.1    Adams, J.2
  • 7
    • 0034275536 scopus 로고    scopus 로고
    • Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale
    • Fang T.H., and Weng C.I. Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale. Nanotechnology 11 (2000) 148-153
    • (2000) Nanotechnology , vol.11 , pp. 148-153
    • Fang, T.H.1    Weng, C.I.2
  • 9
    • 0000300486 scopus 로고    scopus 로고
    • Simple reversible molecular dynamics algorithms for Nosé-Hoover chain dynamics
    • Jang S., and Voth G.A. Simple reversible molecular dynamics algorithms for Nosé-Hoover chain dynamics. J. Chem. Phys. 107 22 (1997) 9514-9526
    • (1997) J. Chem. Phys. , vol.107 , Issue.22 , pp. 9514-9526
    • Jang, S.1    Voth, G.A.2
  • 10
    • 4544315662 scopus 로고    scopus 로고
    • Large-scale molecular dynamics simulations of Al(1 1 1) nanoscratching
    • Jun S., Lee Y., Kim S.Y., and Im S. Large-scale molecular dynamics simulations of Al(1 1 1) nanoscratching. Nanotechnology 15 (2004) 1169-1174
    • (2004) Nanotechnology , vol.15 , pp. 1169-1174
    • Jun, S.1    Lee, Y.2    Kim, S.Y.3    Im, S.4
  • 11
    • 0542446044 scopus 로고    scopus 로고
    • Dislocation nucleation and defect structure during surface indentation
    • Kelchner C.L., Plimpton S., and Hamilton J.C. Dislocation nucleation and defect structure during surface indentation. Phys. Rev. B 58 17 (1998) 11085-11088
    • (1998) Phys. Rev. B , vol.58 , Issue.17 , pp. 11085-11088
    • Kelchner, C.L.1    Plimpton, S.2    Hamilton, J.C.3
  • 12
    • 0032679826 scopus 로고    scopus 로고
    • Orientation effects in nanometric cutting of single crystal materials: an MD simulation approach
    • Komanduri R., Chandrasekaran N., and Raff L.M. Orientation effects in nanometric cutting of single crystal materials: an MD simulation approach. Ann. CIRP 48 1 (1999) 67-70
    • (1999) Ann. CIRP , vol.48 , Issue.1 , pp. 67-70
    • Komanduri, R.1    Chandrasekaran, N.2    Raff, L.M.3
  • 13
    • 0034233069 scopus 로고    scopus 로고
    • MD simulation of nanometric cutting of single crystal aluminum-effect of crystal orientation and direction of cutting
    • Komanduri R., Chandrasekaran N., and Raff L.M. MD simulation of nanometric cutting of single crystal aluminum-effect of crystal orientation and direction of cutting. Wear 242 (2000) 60-88
    • (2000) Wear , vol.242 , pp. 60-88
    • Komanduri, R.1    Chandrasekaran, N.2    Raff, L.M.3
  • 14
    • 2642565206 scopus 로고    scopus 로고
    • A nano-orthogonal cutting model based on a modified molecular dynamics technique
    • Lin Z.C., and Huang J.C. A nano-orthogonal cutting model based on a modified molecular dynamics technique. Nanotechnology 15 (2004) 510-519
    • (2004) Nanotechnology , vol.15 , pp. 510-519
    • Lin, Z.C.1    Huang, J.C.2
  • 15
    • 0038819008 scopus 로고    scopus 로고
    • An experimental study on molecular dynamics simulation in nanometer grinding
    • Lin B., Yu S.Y., and Wang S.X. An experimental study on molecular dynamics simulation in nanometer grinding. J. Mater. Process. Technol. 138 (2003) 484-488
    • (2003) J. Mater. Process. Technol. , vol.138 , pp. 484-488
    • Lin, B.1    Yu, S.Y.2    Wang, S.X.3
  • 16
    • 0242269846 scopus 로고    scopus 로고
    • An investigation on mechanics of nanometric cutting and the development of its test-bed
    • Luo X., Cheng K., Guo X., and Holt R. An investigation on mechanics of nanometric cutting and the development of its test-bed. Int. J. Prod. Res. 41 7 (2003) 1449-1465
    • (2003) Int. J. Prod. Res. , vol.41 , Issue.7 , pp. 1449-1465
    • Luo, X.1    Cheng, K.2    Guo, X.3    Holt, R.4
  • 17
    • 0029361019 scopus 로고
    • Friction and tool wear in nano-scale machining-a molecular dynamics approach
    • Maekawa K., and Itoh A. Friction and tool wear in nano-scale machining-a molecular dynamics approach. Wear 188 (1995) 115-122
    • (1995) Wear , vol.188 , pp. 115-122
    • Maekawa, K.1    Itoh, A.2
  • 19
    • 0347415772 scopus 로고    scopus 로고
    • A coupled atomistic and discrete dislocation plasticity simulation of nanoindentation into single crystal thin films
    • Miller R.E., Shilkrot L.E., and Curtin W.A. A coupled atomistic and discrete dislocation plasticity simulation of nanoindentation into single crystal thin films. Acta Mater. 52 (2004) 271-284
    • (2004) Acta Mater. , vol.52 , pp. 271-284
    • Miller, R.E.1    Shilkrot, L.E.2    Curtin, W.A.3
  • 20
    • 25844433763 scopus 로고    scopus 로고
    • A dynamic finite temperature coupled atomistic/discrete dislocation method
    • Qu S., Shastry V., Curtin W.A., and Miller R.E. A dynamic finite temperature coupled atomistic/discrete dislocation method. Modell. Simul. Mater. Sci. Eng. 13 7 (2005) 1101-1118
    • (2005) Modell. Simul. Mater. Sci. Eng. , vol.13 , Issue.7 , pp. 1101-1118
    • Qu, S.1    Shastry, V.2    Curtin, W.A.3    Miller, R.E.4
  • 21
    • 23844441292 scopus 로고    scopus 로고
    • A review of micro and nanomachining from a materials perspective
    • Robinson G.M., and Jackson M.J. A review of micro and nanomachining from a materials perspective. J. Mater. Process. Technol. 167 (2005) 316-337
    • (2005) J. Mater. Process. Technol. , vol.167 , pp. 316-337
    • Robinson, G.M.1    Jackson, M.J.2
  • 22
    • 29744435714 scopus 로고    scopus 로고
    • Coarse-grained molecular dynamics: nonlinear finite elements and finite temperature
    • Rudd R.E., and Broughton J.Q. Coarse-grained molecular dynamics: nonlinear finite elements and finite temperature. Phys. Rev. B 72 (2005) 1441041-32
    • (2005) Phys. Rev. B , vol.72 , pp. 1441041-32
    • Rudd, R.E.1    Broughton, J.Q.2
  • 23
    • 18144373774 scopus 로고    scopus 로고
    • Ad hoc continuum-atomistic thermostat for modeling heat flow in molecular dynamics simulations
    • Schall J.D., Padgett C.W., and Brenner D.W. Ad hoc continuum-atomistic thermostat for modeling heat flow in molecular dynamics simulations. Mol. Simul. 31 4 (2005) 283-288
    • (2005) Mol. Simul. , vol.31 , Issue.4 , pp. 283-288
    • Schall, J.D.1    Padgett, C.W.2    Brenner, D.W.3
  • 24
    • 35248885594 scopus 로고    scopus 로고
    • Shiari, B., Miller, R. E., 2004, Finite temperature coupled atomistic/continuum discrete dislocation dynamics simulation of nanoindentation. In: Proceedings of the International Workshop on Nanomechanics, Pacific Grove, California, July 2004.
  • 25
    • 27744553269 scopus 로고    scopus 로고
    • Coupled atomistic/continuum discrete dislocation dynamics simulation of nanoindentation at finite temperature
    • Shiari B., Miller R.E., and Curtin W. Coupled atomistic/continuum discrete dislocation dynamics simulation of nanoindentation at finite temperature. ASME Trans. J. Eng. Mater. Technol. 127 (2005) 358-368
    • (2005) ASME Trans. J. Eng. Mater. Technol. , vol.127 , pp. 358-368
    • Shiari, B.1    Miller, R.E.2    Curtin, W.3
  • 26
    • 33749061485 scopus 로고    scopus 로고
    • Shiari, B., Miller, R.E., Klug, D.D., 2005b. Finite temperature multiscale computational modeling of materials at the nanoscale. In: Proceedings of the 2005 International Conference on MEMS, NANO, and Smart Systems, Banff, Canada, July 2005.
  • 28
    • 0027274222 scopus 로고
    • Feasibility study on ultimate accuracy in microcutting using molecular dynamics simulation
    • Shimada S., Ikawa N., Tanaka H., Ohmori G., Uchikoshi J., and Yoshinaga H. Feasibility study on ultimate accuracy in microcutting using molecular dynamics simulation. Ann. CIRP 42 1 (1993) 91-94
    • (1993) Ann. CIRP , vol.42 , Issue.1 , pp. 91-94
    • Shimada, S.1    Ikawa, N.2    Tanaka, H.3    Ohmori, G.4    Uchikoshi, J.5    Yoshinaga, H.6
  • 29
    • 57949095272 scopus 로고
    • Molecular dynamics modeling of thermal conduction in microcutting of metals
    • Shimada S., Ikawa N., Inoue R., and Uchikoshi J. Molecular dynamics modeling of thermal conduction in microcutting of metals. Am. Soc. Precision Eng. (1995) 21-24
    • (1995) Am. Soc. Precision Eng. , pp. 21-24
    • Shimada, S.1    Ikawa, N.2    Inoue, R.3    Uchikoshi, J.4
  • 30
    • 0037063908 scopus 로고    scopus 로고
    • Simulation and experimental analysis of super high-speed grinding of ductile material
    • Shimizu J., Zhou L.B., and Eda H. Simulation and experimental analysis of super high-speed grinding of ductile material. J. Mater. Process. Technol. 129 (2002) 19-24
    • (2002) J. Mater. Process. Technol. , vol.129 , pp. 19-24
    • Shimizu, J.1    Zhou, L.B.2    Eda, H.3
  • 32
    • 0001691870 scopus 로고
    • Mechanical instability of a-quartz: a molecular dynamics study
    • Tse J.C., and Klug D.D. Mechanical instability of a-quartz: a molecular dynamics study. Phys. Rev. Lett. 67 (1991) 3559-3562
    • (1991) Phys. Rev. Lett. , vol.67 , pp. 3559-3562
    • Tse, J.C.1    Klug, D.D.2
  • 35
    • 33747218209 scopus 로고    scopus 로고
    • Molecular dynamics simulations of processing using AFM pin tool
    • Yan Y.D., Sun T., Dong S., Luo X.C., and Liang Y.C. Molecular dynamics simulations of processing using AFM pin tool. Appl, Surf. Sci. 2 (2006) 7523-7531
    • (2006) Appl, Surf. Sci. , vol.2 , pp. 7523-7531
    • Yan, Y.D.1    Sun, T.2    Dong, S.3    Luo, X.C.4    Liang, Y.C.5
  • 36
    • 0037378373 scopus 로고    scopus 로고
    • Material removal mechanism beyond plastic wave propagation rate
    • Zhou L., Shimizu J., Muroya A., and Eda H. Material removal mechanism beyond plastic wave propagation rate. Precision Eng. 27 (2003) 109-116
    • (2003) Precision Eng. , vol.27 , pp. 109-116
    • Zhou, L.1    Shimizu, J.2    Muroya, A.3    Eda, H.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.