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Results: 1-10 |
Results: 10
Surface molecular dynamics simulation with two orthogonal surface steps: how to beat the particle conservation problem
Authors: Passerone, D Tartaglino, U Ercolessi, F Tosatti, E
Citation: D. Passerone et al., Surface molecular dynamics simulation with two orthogonal surface steps: how to beat the particle conservation problem, SURF SCI, 482, 2001, pp. 418-423
(Meta)stable reconstructions of the diamond (111) surface: Interplay between diamond and graphitelike bonding
Authors: Petukhov, AV Passerone, D Ercolessi, F Tosatti, E Fasolino, A
Citation: Av. Petukhov et al., (Meta)stable reconstructions of the diamond (111) surface: Interplay between diamond and graphitelike bonding, PHYS REV B, 61(16), 2000, pp. 10590-10593
Reply to: "The puzzling stability of monatomic gold wires is the result ofsmall fluctuations"
Authors: Torres, JA Tosatti, E Dal Corso, A Ercolessi, F Kohanoff, JJ Di Tolla, FD Soler, JM
Citation: Ja. Torres et al., Reply to: "The puzzling stability of monatomic gold wires is the result ofsmall fluctuations", SURF SCI, 463(3), 2000, pp. 213-213
Disordered flat phase separation of the Lennard-Jones fcc(111) surface
Authors: Jayanthi, CS Celestini, F Ercolessi, F Tosatti, E
Citation: Cs. Jayanthi et al., Disordered flat phase separation of the Lennard-Jones fcc(111) surface, SURF SCI, 460(1-3), 2000, pp. L503-L509
Islands, craters, and a moving surface step on a hexagonally reconstructed(100) noble metal surface
Authors: Passerone, D Ercolessi, F Tosatti, E
Citation: D. Passerone et al., Islands, craters, and a moving surface step on a hexagonally reconstructed(100) noble metal surface, SURF SCI, 454, 2000, pp. 634-641
Reentrant layering in rare gas adsorption: Preroughening or premelting?
Authors: Celestini, F Passerone, D Ercolessi, F Tosatti, E
Citation: F. Celestini et al., Reentrant layering in rare gas adsorption: Preroughening or premelting?, PHYS REV L, 84(10), 2000, pp. 2203-2206
Realistic simulations of Au(100): Grand canonical Monte Carlo and molecular dynamics
Authors: Passerone, D Ercolessi, F Celestini, F Tosatti, E
Citation: D. Passerone et al., Realistic simulations of Au(100): Grand canonical Monte Carlo and molecular dynamics, SURF REV L, 6(5), 1999, pp. 663-668
Variable-curvature-slab molecular dynamics as a method to determine surface stress
Authors: Passerone, D Tosatti, E Chiarotti, GL Ercolessi, F
Citation: D. Passerone et al., Variable-curvature-slab molecular dynamics as a method to determine surface stress, PHYS REV B, 59(11), 1999, pp. 7687-7696
The puzzling stability of monatomic gold wires
Authors: Torres, JA Tosatti, E Dal Corso, A Ercolessi, F Kohanoff, JJ Di Tolla, FD Soler, JM
Citation: Ja. Torres et al., The puzzling stability of monatomic gold wires, SURF SCI, 426(3), 1999, pp. L441-L446
Reconstruction of diamond (001) surface: A Monte Carlo study with the Tersoff potential
Authors: Petukhov, AV Fasolino, A Passerone, D Ercolessi, F
Citation: Av. Petukhov et al., Reconstruction of diamond (001) surface: A Monte Carlo study with the Tersoff potential, PHYS ST S-A, 174(1), 1999, pp. 19-23
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