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Results: 1-25 | 26-29 |
Results: 26-29/29
Structural correlations at Si/Si3N4 interface and atomic stresses in Si/Si3N4 nanopixel-10 million-atom molecular dynamics simulation on parallel computers
Authors: Bachlechner, ME Kalia, RK Nakano, A Omeltchenko, A Vashishta, P Ebbsjo, I Madhukar, A Zhao, GL
Citation: Me. Bachlechner et al., Structural correlations at Si/Si3N4 interface and atomic stresses in Si/Si3N4 nanopixel-10 million-atom molecular dynamics simulation on parallel computers, J EUR CERAM, 19(13-14), 1999, pp. 2265-2272
Dynamics of oxidation of aluminum nanoclusters using variable charge molecular-dynamics simulations on parallel computers
Authors: Campbell, T Kalia, RK Nakano, A Vashishta, P Ogata, S Rodgers, S
Citation: T. Campbell et al., Dynamics of oxidation of aluminum nanoclusters using variable charge molecular-dynamics simulations on parallel computers, PHYS REV L, 82(24), 1999, pp. 4866-4869
Structural correlations and mechanical behavior in nanophase silica glasses
Authors: Campbell, T Kalia, RK Nakano, A Shimojo, F Tsuruta, K Vashishta, P Ogata, S
Citation: T. Campbell et al., Structural correlations and mechanical behavior in nanophase silica glasses, PHYS REV L, 82(20), 1999, pp. 4018-4021
Variable-charge interatomic potentials for molecular-dynamics simulations of TiO2
Authors: Ogata, S Iyetomi, H Tsuruta, K Shimojo, F Kalia, RK Nakano, A Vashishta, P
Citation: S. Ogata et al., Variable-charge interatomic potentials for molecular-dynamics simulations of TiO2, J APPL PHYS, 86(6), 1999, pp. 3036-3041
Risultati: 1-25 | 26-29 |