-
1
-
-
17244374413
-
Concurrent coupling of length scales: Methodology and application
-
Broughton JQ, Abraham FF, Bernstein N, Kaxiras E. Concurrent coupling of length scales: methodology and application. Physical Review B 1999; 60(4):2391-2403.
-
(1999)
Physical Review B
, vol.60
, Issue.4
, pp. 2391-2403
-
-
Broughton, J.Q.1
Abraham, F.F.2
Bernstein, N.3
Kaxiras, E.4
-
2
-
-
33749233456
-
Buffered-cluster method for hybridization of density-functional theory and classical molecular dynamics: Application to stress-dependent reaction of H2O on nanostructured Si
-
Ogata S. Buffered-cluster method for hybridization of density-functional theory and classical molecular dynamics: application to stress-dependent reaction of H2O on nanostructured Si. Physical Review B 2005; 72:45348-45364.
-
(2005)
Physical Review B
, vol.72
, pp. 45348-45364
-
-
Ogata, S.1
-
5
-
-
57949108255
-
Conservation properties of the bridging domain method for coupled molecular/continuum dynamics
-
Xu M, Belytschko T. Conservation properties of the bridging domain method for coupled molecular/continuum dynamics. International Journal for Numerical Methods in Engineering 2008; 76:278-294.
-
(2008)
International Journal For Numerical Methods In Engineering
, vol.76
, pp. 278-294
-
-
Xu, M.1
Belytschko, T.2
-
6
-
-
36749111305
-
Generalized Langevin equation approach for atom/solid-surface scattering: Collinear atom/harmonic chain model
-
Adelman SA, Doll JD. Generalized Langevin equation approach for atom/solid-surface scattering: collinear atom/harmonic chain model. The Journal of Chemical Physics 1974; 61:4242-4245.
-
(1974)
The Journal of Chemical Physics
, vol.61
, pp. 4242-4245
-
-
Adelman, S.A.1
Doll, J.D.2
-
7
-
-
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. Physical Review B 1997; 56(23):15439-15445.
-
(1997)
Physical Review B
, vol.56
, Issue.23
, pp. 15439-15445
-
-
Moseler, M.1
Nordiek, J.2
Haberland, H.3
-
9
-
-
42749099174
-
Matching conditions in atomistic-continuum modeling of materials
-
E W. Huang Z. Matching conditions in atomistic-continuum modeling of materials. Physical Review Letters 2001; 87(13):135501.
-
(2001)
Physical Review Letters
, vol.87
, Issue.13
, pp. 135501
-
-
Huang, Z.E.W.1
-
10
-
-
0042858270
-
Coupling of atomistic and continuum simulations using a bridging scale decomposition
-
Wagner G, Liu WK. Coupling of atomistic and continuum simulations using a bridging scale decomposition. Journal of Computational Physics 2003; 190(1):249-274.
-
(2003)
Journal of Computational Physics
, vol.190
, Issue.1
, pp. 249-274
-
-
Wagner, G.1
Liu, W.K.2
-
11
-
-
33947327534
-
Bridging scale methods for computational nanotechnology
-
Rieth M, Schommers W, De Gennes PG (eds). American Scientific Publishers: California
-
Liu WK, Park H. Bridging scale methods for computational nanotechnology. In Handbook of Theoretical and Computational Nanotechnology, Rieth M, Schommers W, De Gennes PG (eds). American Scientific Publishers: California, 2005.
-
(2005)
Handbook of Theoretical and Computational Nanotechnology
-
-
Liu, W.K.1
Park, H.2
-
13
-
-
0001259264
-
Coarse-grained molecular dynamics and the atomic limit of finite elements
-
Rudd RE, Broughton JQ. Coarse-grained molecular dynamics and the atomic limit of finite elements. Physical Review B 1998; 58:R5893-R5896.
-
(1998)
Physical Review B
, vol.58
-
-
Rudd, R.E.1
Broughton, J.Q.2
-
14
-
-
29744435714
-
Coarse-grained molecular dynamics: Nonlinear finite elements and finite temperature
-
Rudd RE, Broughton JQ. Coarse-grained molecular dynamics: nonlinear finite elements and finite temperature. Physical Review B 2005; 72(14):144104.
-
(2005)
Physical Review B
, vol.72
, Issue.14
, pp. 144104
-
-
Rudd, R.E.1
Broughton, J.Q.2
-
15
-
-
58149242526
-
Development and implementation of recursive coarse-grained particle method for Meso-scale simulation
-
Kobayashi R, Nakamura T, Ogata S. Development and implementation of recursive coarse-grained particle method for Meso-scale simulation. Materials Transactions 2008; 49(11):2541-2549.
-
(2008)
Materials Transactions
, vol.49
, Issue.11
, pp. 2541-2549
-
-
Kobayashi, R.1
Nakamura, T.2
Ogata, S.3
-
16
-
-
58149242887
-
Multiscale numerical simulation of fluid-solid interaction
-
Inoue Y, Tanaka J, Kobayashi R, Ogata S, Gotoh T. Multiscale numerical simulation of fluid-solid interaction. Materials Transactions 2008; 49(11):2550-2558.
-
(2008)
Materials Transactions
, vol.49
, Issue.11
, pp. 2550-2558
-
-
Inoue, Y.1
Tanaka, J.2
Kobayashi, R.3
Ogata, S.4
Gotoh, T.5
-
18
-
-
0001430250
-
Mixed atomistic and continuum models of deformation in solids
-
Tadmor EB, Philips R, Ortiz M. Mixed atomistic and continuum models of deformation in solids. Langmuir 1996; 12(19):4529-4534.
-
(1996)
Langmuir
, vol.12
, Issue.19
, pp. 4529-4534
-
-
Tadmor, E.B.1
Philips, R.2
Ortiz, M.3
-
22
-
-
0026237358
-
Crack propagation in bcc crystals studied with a combined finite-element and atomistic model
-
Kohlhoff S, Gumbsch P, Fischmeister HF. Crack propagation in bcc crystals studied with a combined finite-element and atomistic model. Philosophical Magazine A 1991; 64(4):851-878.
-
(1991)
Philosophical Magazine A
, vol.64
, Issue.4
, pp. 851-878
-
-
Kohlhoff, S.1
Gumbsch, P.2
Fischmeister, H.F.3
-
23
-
-
0034188113
-
Dynamic fracture of silicon: Concurrent simulation of quantum electrons, classical atoms
-
Abraham FF, Bernstein N, Broughton JQ, Hess D. Dynamic fracture of silicon: concurrent simulation of quantum electrons, classical atoms. MRS Bulletin 2000; 25(5):27-32.
-
(2000)
MRS Bulletin
, vol.25
, Issue.5
, pp. 27-32
-
-
Abraham, F.F.1
Bernstein, N.2
Broughton, J.Q.3
Hess, D.4
-
24
-
-
0035426110
-
Hybrid finite-element/molecular- dynamics/electronic-density-functional approach to materials simulations on parallel computers
-
Ogata S, Lidorikis E, Shimojo F, Nakano A, Vashishta P, Kalia RK. Hybrid finite-element/molecular- dynamics/electronic-density-functional approach to materials simulations on parallel computers. Computer Physics Communications 2001; 138:143-154.
-
(2001)
Computer Physics Communications
, vol.138
, pp. 143-154
-
-
Ogata, S.1
Lidorikis, E.2
Shimojo, F.3
Nakano, A.4
Vashishta, P.5
Kalia, R.K.6
-
25
-
-
0036911995
-
Scalable atomistic simulation algorithms for materials research
-
Nakano A, Kalia RK, Vashishta P, Campbell TJ, Ogata S, Shimojo F, Saini S. Scalable atomistic simulation algorithms for materials research. Scientific Programming 2002; 10:264-280.
-
(2002)
Scientific Programming
, vol.10
, pp. 264-280
-
-
Nakano, A.1
Kalia, R.K.2
Vashishta, P.3
Campbell, T.J.4
Ogata, S.5
Shimojo, F.6
Saini, S.7
-
26
-
-
33745559708
-
Multiscale simulation from atomistic to continuum- coupling molecular dynamics (MD) with the material point method (MPM)
-
Lu H, Daphalapurkar P, Wang B, Roy S, Komanduri R. Multiscale simulation from atomistic to continuum- coupling molecular dynamics (MD) with the material point method (MPM). Philosophical Magazine 2006; 86(20):2971-2994.
-
(2006)
Philosophical Magazine
, vol.86
, Issue.20
, pp. 2971-2994
-
-
Lu, H.1
Daphalapurkar, P.2
Wang, B.3
Roy, S.4
Komanduri, R.5
-
27
-
-
0037166891
-
Dynamics of an inhomogeneously coarse grained multiscale system
-
Curtarolo S, Ceder G. Dynamics of an inhomogeneously coarse grained multiscale system. Physical Review Letters 2002; 88:255504.
-
(2002)
Physical Review Letters
, vol.88
, pp. 255504
-
-
Curtarolo, S.1
Ceder, G.2
-
31
-
-
47249120087
-
On the application of the Arlequin method to the coupling of particle and continuum models
-
Bauman P, Dhia H, Elkhodja N, Oden J, Prudhomme S. On the application of the Arlequin method to the coupling of particle and continuum models. Computational Mechanics 2008; 42(4):511-530.
-
(2008)
Computational Mechanics
, vol.42
, Issue.4
, pp. 511-530
-
-
Bauman, P.1
Dhia, H.2
Elkhodja, N.3
Oden, J.4
Prudhomme, S.5
-
32
-
-
48949086885
-
On atomistic-to-continuum (AtC) coupling by blending
-
Badia S, Parks M, Bochev P, Gunzburger M, Lehoucq R. On atomistic-to-continuum (AtC) coupling by blending. Multiscale Modeling and Simulation 2008; 7(1):381-406.
-
(2008)
Multiscale Modeling and Simulation
, vol.7
, Issue.1
, pp. 381-406
-
-
Badia, S.1
Parks, M.2
Bochev, P.3
Gunzburger, M.4
Lehoucq, R.5
-
33
-
-
54949087989
-
Connecting atomistic-to-continuum coupling and domain decomposition
-
Parks M, Bochev P, Lehoucq RB. Connecting atomistic-to-continuum coupling and domain decomposition. Multiscale Modeling and Simulation 2008; 7(1):362-380.
-
(2008)
Multiscale Modeling and Simulation
, vol.7
, Issue.1
, pp. 362-380
-
-
Parks, M.1
Bochev, P.2
Lehoucq, R.B.3
-
35
-
-
0020207759
-
Simulation of the (001) plane crack in -iron employing a new boundary scheme
-
Mullins M, Dokainish MA. Simulation of the (001) plane crack in -iron employing a new boundary scheme. Philosophical Magazine A 1982; 46(5):771-787.
-
(1982)
Philosophical Magazine A
, vol.46
, Issue.5
, pp. 771-787
-
-
Mullins, M.1
Dokainish, M.A.2
-
36
-
-
33750590021
-
Multiscale modeling of two-dimensional contacts
-
Luan BQ, Hyun S, Molinari JF, Bernstein N, Robbins MO. Multiscale modeling of two-dimensional contacts. Physical Review E 2006; 74:046710.
-
(2006)
Physical Review E
, vol.74
, pp. 046710
-
-
Luan, B.Q.1
Hyun, S.2
Molinari, J.F.3
Bernstein, N.4
Robbins, M.O.5
-
38
-
-
47749150628
-
Measurement of the elastic properties and intrinsic strength of monolayer graphene
-
Lee C, Wei X, Kysar J, Hone J. Measurement of the elastic properties and intrinsic strength of monolayer graphene. Science 2008; 321:385-388.
-
(2008)
Science
, vol.321
, pp. 385-388
-
-
Lee, C.1
Wei, X.2
Kysar, J.3
Hone, J.4
-
39
-
-
33644817086
-
Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films
-
Brenner DW. Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films. Physical Review B 1990; 42:9458-9471.
-
(1990)
Physical Review B
, vol.42
, pp. 9458-9471
-
-
Brenner, D.W.1
|