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Results: 1-12 |
Results: 12
Theory of diffusion-accommodated grain rotation in columnar polycrystalline microstructures
Authors: Moldovan, D Wolf, D Phillpot, SR
Citation: D. Moldovan et al., Theory of diffusion-accommodated grain rotation in columnar polycrystalline microstructures, ACT MATER, 49(17), 2001, pp. 3521-3532
Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation
Authors: Yamakov, V Wolf, D Salazar, M Phillpot, SR Gleiter, H
Citation: V. Yamakov et al., Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation, ACT MATER, 49(14), 2001, pp. 2713-2722
Long-ranged ferroelectric interactions in perovskite superlattices - art. no. 060101
Authors: Sepliarsky, M Phillpot, SR Wolf, D Stachiotti, MG Migoni, RL
Citation: M. Sepliarsky et al., Long-ranged ferroelectric interactions in perovskite superlattices - art. no. 060101, PHYS REV B, 6406(6), 2001, pp. 0101
Ferroelectric properties of KNbO3/KTaO3 superlattices by atomic-level simulation
Authors: Sepliarsky, M Phillpot, SR Wolf, D Stachiotti, MG Migoni, RL
Citation: M. Sepliarsky et al., Ferroelectric properties of KNbO3/KTaO3 superlattices by atomic-level simulation, J APPL PHYS, 90(9), 2001, pp. 4509-4519
Mechanism of the cubic-to-tetragonal phase transition in zirconia and yttria-stabilized zirconia by molecular-dynamics simulation
Authors: Schelling, PK Phillpot, SR Wolf, D
Citation: Pk. Schelling et al., Mechanism of the cubic-to-tetragonal phase transition in zirconia and yttria-stabilized zirconia by molecular-dynamics simulation, J AM CERAM, 84(7), 2001, pp. 1609-1619
Molecular dynamics study of screening in ionic fluids
Authors: Keblinski, P Eggebrecht, J Wolf, D Phillpot, SR
Citation: P. Keblinski et al., Molecular dynamics study of screening in ionic fluids, J CHEM PHYS, 113(1), 2000, pp. 282-291
Atomic-level simulation of ferroelectricity in perovskite solid solutions
Authors: Sepliarsky, M Phillpot, SR Wolf, D Stachiotti, MG Migoni, RL
Citation: M. Sepliarsky et al., Atomic-level simulation of ferroelectricity in perovskite solid solutions, APPL PHYS L, 76(26), 2000, pp. 3986-3988
Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulation
Authors: Keblinski, P Wolf, D Phillpot, SR Gleiter, H
Citation: P. Keblinski et al., Self-diffusion in high-angle fcc metal grain boundaries by molecular dynamics simulation, PHIL MAG A, 79(11), 1999, pp. 2735-2761
Structure of grain boundaries in nanocrystalline palladium by molecular dynamics simulation
Authors: Keblinski, P Wolf, D Phillpot, SR Gleiter, H
Citation: P. Keblinski et al., Structure of grain boundaries in nanocrystalline palladium by molecular dynamics simulation, SCR MATER, 41(6), 1999, pp. 631-636
On the nature of grain boundaries in nanocrystalline diamond
Authors: Keblinski, P Phillpot, SR Wolf, D Gleiter, H
Citation: P. Keblinski et al., On the nature of grain boundaries in nanocrystalline diamond, NANOSTR MAT, 12(1-4), 1999, pp. 339-344
On the electrical activity of sp(2)-bonded grain boundaries in nanocrystalline diamond
Authors: Cleri, F Keblinski, P Colombo, L Wolf, D Phillpot, SR
Citation: F. Cleri et al., On the electrical activity of sp(2)-bonded grain boundaries in nanocrystalline diamond, EUROPH LETT, 46(5), 1999, pp. 671-677
Exact method for the simulation of Coulombic systems by spherically truncated, pairwise r(-1) summation
Authors: Wolf, D Keblinski, P Phillpot, SR Eggebrecht, J
Citation: D. Wolf et al., Exact method for the simulation of Coulombic systems by spherically truncated, pairwise r(-1) summation, J CHEM PHYS, 110(17), 1999, pp. 8254-8282
Risultati: 1-12 |