-
1
-
-
35248845992
-
-
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
-
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
18
-
-
84942100909
-
-
William Andrew Publishing, New York (Chapter 7)
-
Marinescu I.D., Inasaki I., Dimitrov B., and Rowe B. Tribology of Abrasive Machining Processes (2004), William Andrew Publishing, New York (Chapter 7)
-
(2004)
Tribology of Abrasive Machining Processes
-
-
Marinescu, I.D.1
Inasaki, I.2
Dimitrov, B.3
Rowe, B.4
-
19
-
-
0347415772
-
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
-
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
-
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
-
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
-
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
-
-
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
-
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
-
-
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
-
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
-
30
-
-
0037063908
-
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
-
31
-
-
0032652856
-
Nanofabrication toward sub-10 nm and its application to novel nanodevices
-
Sone J., Fujita J., Ochiai Y., Manako S., Matsui S., Nomura E., Baba T., Kawaura H., Sakamoto T., Chen C.D., Nakamura Y., and Tsai J.S. Nanofabrication toward sub-10 nm and its application to novel nanodevices. Nanotechnology 10 (1999) 135-141
-
(1999)
Nanotechnology
, vol.10
, pp. 135-141
-
-
Sone, J.1
Fujita, J.2
Ochiai, Y.3
Manako, S.4
Matsui, S.5
Nomura, E.6
Baba, T.7
Kawaura, H.8
Sakamoto, T.9
Chen, C.D.10
Nakamura, Y.11
Tsai, J.S.12
-
32
-
-
0001691870
-
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
-
33
-
-
0033549838
-
The mechanisms for pressure-induced amorphization of Ice Ih
-
Tse J.S., Klug D.D., Tulk C.A., Swainson I., Swensson E.C., Loong C.K., Shpakov V., Belosludov V.R., Belosludov R.V., and Kawazoe Y. The mechanisms for pressure-induced amorphization of Ice Ih. Nature 400 (1999) 647-649
-
(1999)
Nature
, vol.400
, pp. 647-649
-
-
Tse, J.S.1
Klug, D.D.2
Tulk, C.A.3
Swainson, I.4
Swensson, E.C.5
Loong, C.K.6
Shpakov, V.7
Belosludov, V.R.8
Belosludov, R.V.9
Kawazoe, Y.10
-
35
-
-
33747218209
-
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
-
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
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