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Results: 1-25/30
Authors:
Nakano, A
Bachlechner, ME
Kalia, RK
Lidorikis, E
Vashishta, P
Voyiadjis, GZ
Campbell, TJ
Ogata, S
Shimojo, F
Citation: A. Nakano et al., Multiscale simulation of nanosystems, COMPUT SC E, 3(4), 2001, pp. 56-66
Authors:
Vashishta, P
Bachlechner, M
Nakano, A
Campbell, TJ
Kalia, RK
Kodiyalam, S
Ogata, S
Shimojo, F
Walsh, P
Citation: P. Vashishta et al., Multimillion atom simulation of materials on parallel computers - nanopixel, interfacial fracture, nanoindentation, and oxidation, APPL SURF S, 182(3-4), 2001, pp. 258-264
Authors:
Lidorikis, E
Bachlechner, ME
Kalia, RK
Nakano, A
Vashishta, P
Voyiadjis, GZ
Citation: E. Lidorikis et al., Coupling length scales for multiscale atomistics-continuum simulations: Atomistically induced stress distributions in Si/Si3N4 nanopixels - art. no. 086104, PHYS REV L, 8708(8), 2001, pp. 6104
Authors:
Kodiyalam, S
Kalia, RK
Kikuchi, H
Nakano, A
Shimojo, F
Vashishta, P
Citation: S. Kodiyalam et al., Grain boundaries in gallium arsenide nanocrystals under pressure: A parallel molecular-dynamics study, PHYS REV L, 86(1), 2001, pp. 55-58
Authors:
Shimojo, F
Kalia, RK
Nakano, A
Vashishta, P
Citation: F. Shimojo et al., Linear-scaling density-functional-theory calculations of electronic structure based on real-space grids: design, analysis, and scalability test of parallel algorithms, COMP PHYS C, 140(3), 2001, pp. 303-314
Authors:
Ogata, S
Lidorikis, E
Shimojo, F
Nakano, A
Vashishta, P
Kalia, RK
Citation: S. Ogata et al., Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers, COMP PHYS C, 138(2), 2001, pp. 143-154
Authors:
Su, XT
Kalia, RK
Nakano, A
Vashishta, P
Madhukar, A
Citation: Xt. Su et al., Million-atom molecular dynamics simulation of flat InAs overlayers with self-limiting thickness on GaAs square nanomesas, APPL PHYS L, 78(23), 2001, pp. 3717-3719
Authors:
Walsh, P
Li, W
Kalia, RK
Nakano, A
Vashishta, P
Saini, S
Citation: P. Walsh et al., Structural transformation, amorphization, and fracture in nanowires: A multimillion-atom molecular dynamics study, APPL PHYS L, 78(21), 2001, pp. 3328-3330
Authors:
Vashishta, P
Bachlechner, ME
Campbell, T
Kalia, RK
Kikuchi, H
Kodiyalam, S
Nakano, A
Ogata, S
Shimojo, F
Walsh, P
Citation: P. Vashishta et al., Multimillion atom simulations of nanostructured materials on parallel computers - Sintering and consolidation, fracture, and oxidation, PROG T PH S, (138), 2000, pp. 175-190
Authors:
Shimojo, F
Campbell, TJ
Kalia, RK
Nakano, A
Vashishta, P
Ogata, S
Tsuruta, K
Citation: F. Shimojo et al., A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors, FUT GENER C, 17(3), 2000, pp. 279-291
Authors:
Omeltchenko, A
Bachlechner, ME
Nakano, A
Kalia, RK
Vashishta, P
Ebbsjo, I
Madhukar, A
Messina, P
Citation: A. Omeltchenko et al., Stress domains in Si(111)/a-Si3N4 nanopixel: Ten-million-atom molecular dynamics simulations on parallel computers, PHYS REV L, 84(2), 2000, pp. 318-321
Authors:
Bachlechner, ME
Omeltchenko, A
Nakano, A
Kalia, RK
Vashishta, P
Ebbsjo, I
Madhukar, A
Citation: Me. Bachlechner et al., Dislocation emission at the silicon/silicon nitride interface: A million atom molecular dynamics simulation on parallel computers, PHYS REV L, 84(2), 2000, pp. 322-325
Authors:
Shimojo, F
Ebbsjo, I
Kalia, RK
Nakano, A
Rino, JP
Vashishta, P
Citation: F. Shimojo et al., Molecular dynamics simulation of structural transformation in silicon carbide under pressure, PHYS REV L, 84(15), 2000, pp. 3338-3341
Authors:
Iyetomi, H
Vashishta, P
Kalia, RK
Citation: H. Iyetomi et al., Incipient phase separation in Ag/Ge/Se glasses: clustering of Ag atoms, J NON-CRYST, 262(1-3), 2000, pp. 135-142
Authors:
Ogata, S
Iyetomi, H
Tsuruta, K
Shimojo, F
Nakano, A
Kalia, RK
Vashishta, P
Citation: S. Ogata et al., Role of atomic charge transfer on sintering of TiO2 nanoparticles: Variable-charge molecular dynamics, J APPL PHYS, 88(10), 2000, pp. 6011-6015
Authors:
Ebbsjo, I
Kalia, RK
Nakano, A
Rino, JP
Vashishta, P
Citation: I. Ebbsjo et al., Topology of amorphous gallium arsenide on intermediate length scales: A molecular dynamics study, J APPL PHYS, 87(11), 2000, pp. 7708-7711
Authors:
Nakano, A
Bachlechner, ME
Branicio, P
Campbell, TJ
Ebbsjo, I
Kalia, RK
Madhukar, A
Ogata, S
Omeltchenko, A
Rino, JP
Shimojo, F
Walsh, P
Vashishta, P
Citation: A. Nakano et al., Large-scale atomistic modeling of nanoelectronic structures, IEEE DEVICE, 47(10), 2000, pp. 1804-1810
Authors:
Omeltchenko, A
Campbell, TJ
Kalia, RK
Liu, XL
Nakano, A
Vashishta, P
Citation: A. Omeltchenko et al., Scalable I/O of large-scale molecular dynamics simulations: A data-compression algorithm, COMP PHYS C, 131(1-2), 2000, pp. 78-85
Authors:
Kalia, RK
Campbell, TJ
Chatterjee, A
Nakano, A
Vashishta, P
Ogata, S
Citation: Rk. Kalia et al., Multiresolution algorithms for massively parallel molecular dynamics simulations of nanostructured materials, COMP PHYS C, 128(1-2), 2000, pp. 245-259
Authors:
Chatterjee, A
Kalia, RK
Nakano, A
Omeltchenko, A
Tsuruta, K
Vashishta, P
Loong, CK
Winterer, M
Klein, S
Citation: A. Chatterjee et al., Sintering, structure, and mechanical properties of nanophase SiC: A molecular-dynamics and neutron scattering study, APPL PHYS L, 77(8), 2000, pp. 1132-1134
Authors:
Walsh, P
Kalia, RK
Nakano, A
Vashishta, P
Saini, S
Citation: P. Walsh et al., Amorphization and anisotropic fracture dynamics during nanoindentation of silicon nitride: A multimillion atom molecular dynamics study, APPL PHYS L, 77(26), 2000, pp. 4332-4334
Authors:
Vashishta, P
Nakano, A
Citation: P. Vashishta et A. Nakano, Dynamic fracture analysis, COMPUT SC E, 1(5), 1999, pp. 20-23
Authors:
Nakano, A
Kalia, RK
Vashishta, P
Citation: A. Nakano et al., Scalable molecular-dynamics, visualization, and data-management algorithmsfor materials simulations, COMPUT SC E, 1(5), 1999, pp. 39-47
Authors:
Vashishta, P
Kalia, RK
Nakano, A
Citation: P. Vashishta et al., Large-scale atomistic simulations of dynamic fracture, COMPUT SC E, 1(5), 1999, pp. 56-65
Authors:
Chatterjee, A
Campbell, T
Kalia, RK
Nakano, A
Omeltchenko, A
Tsuruta, K
Vashishta, P
Ogata, S
Citation: A. Chatterjee et al., Parallel molecular dynamics simulations of high temperature ceramics, J EUR CERAM, 19(13-14), 1999, pp. 2257-2264