-
1
-
-
0032534356
-
-
V Abraham, F.F., Broughton, J., Bernstein, N., and Kaxiras, E., Spanning the Continuum to Quantum Length Scales in a Dynamics Simulation of Brittle Fracture, Europhys. Lett., 44, 1998, pp. 783-787.
-
V Abraham, F.F., Broughton, J., Bernstein, N., and Kaxiras, E., "Spanning the Continuum to Quantum Length Scales in a Dynamics Simulation of Brittle Fracture," Europhys. Lett., 44, 1998, pp. 783-787.
-
-
-
-
2
-
-
17244374413
-
Concurrent Coupling of Length Scales: Methodology and Application
-
Broughton, J., Abraham, F.F., Bernstein, N., and Kaxiras, E., "Concurrent Coupling of Length Scales: Methodology and Application," Phys. Rev. B, 60, 1999, pp. 2391-2403.
-
(1999)
Phys. Rev. B
, vol.60
, pp. 2391-2403
-
-
Broughton, J.1
Abraham, F.F.2
Bernstein, N.3
Kaxiras, E.4
-
3
-
-
0038579633
-
Atomistic/Continuum Coupling in Computational Materials Science
-
Curtin, W.A. and Miller, R.E., "Atomistic/Continuum Coupling in Computational Materials Science," Modelling Simul. Mater. Sci. Eng, 11, 2003, pp. R33-R68.
-
(2003)
Modelling Simul. Mater. Sci. Eng
, vol.11
-
-
Curtin, W.A.1
Miller, R.E.2
-
4
-
-
1842809898
-
An Introduction and Tutorial on Multiple-scale Analysis in Solids
-
Park, H.S., Liu, W.K., "An Introduction and Tutorial on Multiple-scale Analysis in Solids," Comput. Methods in Appl. Mech. Engrg., 193, 2004, pp. 1733-1772.
-
(2004)
Comput. Methods in Appl. Mech. Engrg
, vol.193
, pp. 1733-1772
-
-
Park, H.S.1
Liu, W.K.2
-
5
-
-
18544383450
-
-
Li, X., E, W., Multiscale Modeling of the Dynamics of Solids at Finite Temperature, J. Mech. Phys. Solids, 53, 2005, pp. 1650-1685.
-
Li, X., E, W., "Multiscale Modeling of the Dynamics of Solids at Finite Temperature", J. Mech. Phys. Solids, 53, 2005, pp. 1650-1685.
-
-
-
-
6
-
-
0242367374
-
The Quasicontinuum Method: Overview, Applications and Current Directions
-
Miller, R.R. and Tadmor, E.B., "The Quasicontinuum Method: Overview, Applications and Current Directions," J. Comp. Aided Mat. Desgn, 9, 2002, pp. 203-239.
-
(2002)
J. Comp. Aided Mat. Desgn
, vol.9
, pp. 203-239
-
-
Miller, R.R.1
Tadmor, E.B.2
-
7
-
-
1842686579
-
A Bridging domain method for coupling continua with molecular dynamics
-
Xiao, S.P., Belytschko, T., "A Bridging domain method for coupling continua with molecular dynamics," Comput. Methods Appl. Mech. Engrg., 193, 2004, pp. 1645-1669.
-
(2004)
Comput. Methods Appl. Mech. Engrg
, vol.193
, pp. 1645-1669
-
-
Xiao, S.P.1
Belytschko, T.2
-
8
-
-
0037042980
-
Coupled Atomistic and Discrete Dislocation Plasticity
-
Shilkrot, L.E., Miller, R.E., and Curtin, W.A., "Coupled Atomistic and Discrete Dislocation Plasticity," Phys. Rev. Lett., 89, 2002, p. 025501-1.
-
(2002)
Phys. Rev. Lett
, vol.89
, pp. 025501-025501
-
-
Shilkrot, L.E.1
Miller, R.E.2
Curtin, W.A.3
-
9
-
-
0029376368
-
On the Continuum Versus Atomistic Description of Dislocation Nucleation and Cleavage in Nickel
-
Gumbsch, P. And Beltz, G.E., "On the Continuum Versus Atomistic Description of Dislocation Nucleation and Cleavage in Nickel," Mod. Sim. Mat. Sci. and Engrg, 3, 1995, pp. 597-613.
-
(1995)
Mod. Sim. Mat. Sci. and Engrg
, vol.3
, pp. 597-613
-
-
Gumbsch, P.1
And Beltz, G.E.2
-
10
-
-
0001259264
-
Coarse-Grained Molecular Dynamics and the Atomic Limit of Finite Elements
-
Rudd, R.E., Broughton, J.Q., "Coarse-Grained Molecular Dynamics and the Atomic Limit of Finite Elements", Phys. Rev. B 58, 2005, pp. R5893-R5896.
-
(2005)
Phys. Rev. B
, vol.58
-
-
Rudd, R.E.1
Broughton, J.Q.2
-
11
-
-
29744435714
-
-
Rudd, R.E., Broughton, J.Q., Coarse-grained molecular dynamics: Nonlinear finite elements and finite temperature, Phys. Rev. B 72, 2005, pp. 144104-1-32.
-
Rudd, R.E., Broughton, J.Q., "Coarse-grained molecular dynamics: Nonlinear finite elements and finite temperature", Phys. Rev. B 72, 2005, pp. 144104-1-32.
-
-
-
-
12
-
-
0036147530
-
Representation of Mechanical Loads in Molecular Dynamics Simulations
-
014107-1-6
-
Cleri, F., "Representation of Mechanical Loads in Molecular Dynamics Simulations," Phys. Rev. B, 65, 2001, 014107-1-6.
-
(2001)
Phys. Rev. B
, vol.65
-
-
Cleri, F.1
-
14
-
-
34547549360
-
An Embedded Statistical Method for Coupling Molecular Dynamics and Finite Element Analyses
-
in preparation
-
Saether, E., Yamakov, V., Glaessgen, E. H., "An Embedded Statistical Method for Coupling Molecular Dynamics and Finite Element Analyses," (in preparation).
-
-
-
Saether, E.1
Yamakov, V.2
Glaessgen, E.H.3
-
15
-
-
0000416218
-
Fracture Simulations Using Large-Scale Molecular Dynamics
-
Holian. B.L., Ravelo, R., "Fracture Simulations Using Large-Scale Molecular Dynamics," Phys. Rev. B, 51, 1995, pp. 11275-11288.
-
(1995)
Phys. Rev. B
, vol.51
, pp. 11275-11288
-
-
Holian, B.L.1
Ravelo, R.2
-
16
-
-
0036643592
-
Pressure-Transmitting Boundary Conditions for Molecular-Dynamics Simulations
-
Schäfer, C., Urbassek, H.M., Zhigilei, L.V., Garrison, B.J., "Pressure-Transmitting Boundary Conditions for Molecular-Dynamics Simulations," Comp. Mat. Sci., 24, 2002, pp. 421-429.
-
(2002)
Comp. Mat. Sci
, vol.24
, pp. 421-429
-
-
Schäfer, C.1
Urbassek, H.M.2
Zhigilei, L.V.3
Garrison, B.J.4
-
17
-
-
0346408618
-
Reduction of the Reflected Pressure Wave in the Molecular-Dynamics Simulation of Energetic Particle-Solid Collisions
-
Moseler, M., Nordiek, J., Haberland, H., "Reduction of the Reflected Pressure Wave in the Molecular-Dynamics Simulation of Energetic Particle-Solid Collisions," Phys. Rev. B., 56, pp. 15439-15445.
-
Phys. Rev. B
, vol.56
, pp. 15439-15445
-
-
Moseler, M.1
Nordiek, J.2
Haberland, H.3
-
18
-
-
0034300238
-
Minimizing Boundary Reflections in Coupled-Domain Simulations
-
Cai, W., Koning, M., Bulatov, V.V., Yip, S., "Minimizing Boundary Reflections in Coupled-Domain Simulations," Phys. Rev. Lett., 85, 2000, pp. 3213-3216.
-
(2000)
Phys. Rev. Lett
, vol.85
, pp. 3213-3216
-
-
Cai, W.1
Koning, M.2
Bulatov, V.V.3
Yip, S.4
-
19
-
-
24944452793
-
Non-Reflecting Boundary Conditions for Atomistic, Continuum and Coupled Atomistic/Continuum Simulations
-
Park, H.S., Karpov, E.G., Liu, W.K., "Non-Reflecting Boundary Conditions for Atomistic, Continuum and Coupled Atomistic/Continuum Simulations," Int. J. Numer. Meth. Engng, 64, 2005, pp. 237-259.
-
(2005)
Int. J. Numer. Meth. Engng
, vol.64
, pp. 237-259
-
-
Park, H.S.1
Karpov, E.G.2
Liu, W.K.3
-
20
-
-
84888748092
-
-
Cook, R.D, Malkus, D.S. and Plesha, M.E, Concepts and Applications of Finite Element Analysis, Third Edition, John Wiley & Sons
-
Cook, R.D., Malkus, D.S. and Plesha, M.E., Concepts and Applications of Finite Element Analysis, Third Edition, John Wiley & Sons.
-
-
-
-
21
-
-
0000484342
-
Interatomic Potentials for Monoatomic Metals from Experimental Data and Ab Initio Calculations
-
Mishin, Y. and Farkas, D., "Interatomic Potentials for Monoatomic Metals from Experimental Data and Ab Initio Calculations," Phys. Rev. B, 59, 1999, pp. 3393-3407.
-
(1999)
Phys. Rev. B
, vol.59
, pp. 3393-3407
-
-
Mishin, Y.1
Farkas, D.2
-
22
-
-
33645841164
-
-
New York
-
Allen, M.P., Tildesley, D.J., Computer Simulation of Liquids, Oxford University Press, New York, 1987.
-
(1987)
Computer Simulation of Liquids, Oxford University Press
-
-
Allen, M.P.1
Tildesley, D.J.2
-
23
-
-
0019707626
-
Polymorphic Transitions in Single Crystals; A New Molecular Dynamics Method
-
Parrinello, M., Rahman, A., "Polymorphic Transitions in Single Crystals; A New Molecular Dynamics Method," J. Appl. Phys., 52, 1981, pp. 7182-7190.
-
(1981)
J. Appl. Phys
, vol.52
, pp. 7182-7190
-
-
Parrinello, M.1
Rahman, A.2
-
24
-
-
34547809547
-
A Unified Formulation of the Constant Temperature Molecular Dynamics Method
-
Nose, S., "A Unified Formulation of the Constant Temperature Molecular Dynamics Method," J. Chem. Phys. 81, 1984, pp. 511-519.
-
(1984)
J. Chem. Phys
, vol.81
, pp. 511-519
-
-
Nose, S.1
-
25
-
-
0022472528
-
Relations between Incompatible Displacement Model and Hybrid Stress Model
-
Pian. T.H.H. and Tong, P., "Relations between Incompatible Displacement Model and Hybrid Stress Model," Int. J. Num. Meth. Engrg, 22, 1986, pp. 173-181.
-
(1986)
Int. J. Num. Meth. Engrg
, vol.22
, pp. 173-181
-
-
Pian, T.H.H.1
Tong, P.2
-
26
-
-
0029359618
-
Explicit Determination of Element Stiffness Matrices in the Hybrid Stress Method
-
Saether, E. "Explicit Determination of Element Stiffness Matrices in the Hybrid Stress Method," Int. J. Num. Meth. Engrg., 38, 1995, pp. 2547-2571.
-
(1995)
Int. J. Num. Meth. Engrg
, vol.38
, pp. 2547-2571
-
-
Saether, E.1
-
27
-
-
0003098637
-
Stress calculation in atomistic simulations of perfect and imperfect solids
-
Cormier, J., Rickman, J. M., Delph, T. J., "Stress calculation in atomistic simulations of perfect and imperfect solids," J. Appl. Phys. 89, 2001, pp. 99-104.
-
(2001)
J. Appl. Phys
, vol.89
, pp. 99-104
-
-
Cormier, J.1
Rickman, J.M.2
Delph, T.J.3
-
28
-
-
84888676237
-
-
ABAQUS/Standard User's Manual, Hibbitt, Karlsson, and Sorensen, Inc., 2004.
-
ABAQUS/Standard User's Manual, Hibbitt, Karlsson, and Sorensen, Inc., 2004.
-
-
-
-
29
-
-
85015793806
-
Continuum Definitions for Stress in Atomistic Simulation
-
Sandia National Laboratory, SAND2002-8608
-
Zimmerman, J.A., Jones, R.E., Klein, P.A., Bammann, D.J., Webb III, E.B., Hoyt, J.J., "Continuum Definitions for Stress in Atomistic Simulation," SAND Report, Sandia National Laboratory, 2002, SAND2002-8608.
-
(2002)
SAND Report
-
-
Zimmerman, J.A.1
Jones, R.E.2
Klein, P.A.3
Bammann, D.J.4
Webb III, E.B.5
Hoyt, J.J.6
-
30
-
-
27144477652
-
-
Yamakov, V., Saether, E., Phillips, D. R., Glaessgen, E. H., 2005. Dynamic Instability in Intergranular Fracture, Phys. Rev. Lett. 95, 2005, p. 015502-1-4.
-
Yamakov, V., Saether, E., Phillips, D. R., Glaessgen, E. H., 2005. "Dynamic Instability in Intergranular Fracture," Phys. Rev. Lett. 95, 2005, p. 015502-1-4.
-
-
-
-
31
-
-
33745163522
-
Molecular-Dynamics Simulation-Based Cohesive Zone Representation of Intergranular Fracture Processes in Aluminum
-
Yamakov, V., Saether, E., Phillips, D. R., Glaessgen, E. H., "Molecular-Dynamics Simulation-Based Cohesive Zone Representation of Intergranular Fracture Processes in Aluminum," J. Mech. Phys. Solids, 54, 2006, pp. 1899-1928.
-
(2006)
J. Mech. Phys. Solids
, vol.54
, pp. 1899-1928
-
-
Yamakov, V.1
Saether, E.2
Phillips, D.R.3
Glaessgen, E.H.4
-
32
-
-
84888717034
-
Dynamics of Nanoscale Grain-Boundary Decohesion in Aluminum by Molecular-Dynamics Simulation
-
in press
-
Yamakov, V., Saether, E., Phillips, D. R., Glaessgen, E. H., "Dynamics of Nanoscale Grain-Boundary Decohesion in Aluminum by Molecular-Dynamics Simulation," J. Mat. Sci., (in press).
-
J. Mat. Sci
-
-
Yamakov, V.1
Saether, E.2
Phillips, D.R.3
Glaessgen, E.H.4
|