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Results: 1-20 |
Results: 20
REALISTIC GRAND-CANONICAL MONTE-CARLO SURFACE SIMULATION - APPLICATION TO AR(111)
Authors: CELESTINI F PASSERONE D ERCOLESSI F TOSATTI E
Citation: F. Celestini et al., REALISTIC GRAND-CANONICAL MONTE-CARLO SURFACE SIMULATION - APPLICATION TO AR(111), Surface science, 404(1-3), 1998, pp. 886-890
NONCRYSTALLINE STRUCTURES OF ULTRATHIN UNSUPPORTED NANOWIRES
Authors: GULSEREN O ERCOLESSI F TOSATTI E
Citation: O. Gulseren et al., NONCRYSTALLINE STRUCTURES OF ULTRATHIN UNSUPPORTED NANOWIRES, Physical review letters, 80(17), 1998, pp. 3775-3778
MISSING-ROW CONTRACTIVE RECONSTRUCTION ON AU(311)
Authors: ERCOLESSI F TOSATTI E
Citation: F. Ercolessi et E. Tosatti, MISSING-ROW CONTRACTIVE RECONSTRUCTION ON AU(311), Surface review and letters, 4(6), 1997, pp. 1109-1113
THE MICROSCOPIC ORIGIN OF NONMELTING AND SURFACE OVERHEATING AT CLOSE-PACKED METAL-SURFACES
Authors: ERCOLESSI F DITOLLA FD TOSATTI E
Citation: F. Ercolessi et al., THE MICROSCOPIC ORIGIN OF NONMELTING AND SURFACE OVERHEATING AT CLOSE-PACKED METAL-SURFACES, Surface review and letters, 4(5), 1997, pp. 833-837
LONG-RANGE ORIENTATIONAL CORRELATIONS AT UNDERCOOLED LIQUID-METAL SURFACES
Authors: CELESTINI F ERCOLESSI F TOSATTI E
Citation: F. Celestini et al., LONG-RANGE ORIENTATIONAL CORRELATIONS AT UNDERCOOLED LIQUID-METAL SURFACES, Surface review and letters, 4(5), 1997, pp. 839-842
PREROUGHENING, AND DISORDERED FLAT PHASE-SEPARATION IN SURFACE MOLECULAR-DYNAMICS SIMULATIONS
Authors: PRESTIPINO S JAYANTHI CS ERCOLESSI F TOSATTI E
Citation: S. Prestipino et al., PREROUGHENING, AND DISORDERED FLAT PHASE-SEPARATION IN SURFACE MOLECULAR-DYNAMICS SIMULATIONS, Surface review and letters, 4(5), 1997, pp. 843-846
HIGH-TEMPERATURE STUDY OF FLAT RECONSTRUCTED AU(100) AND ITS VICINALS
Authors: PASSERONE D ERCOLESSI F TOSATTI E
Citation: D. Passerone et al., HIGH-TEMPERATURE STUDY OF FLAT RECONSTRUCTED AU(100) AND ITS VICINALS, Surface science, 377(1-3), 1997, pp. 27-31
ROLE OF ORIENTATIONAL ORDER AT SURFACE-INITIATED RECRYSTALLIZATION OFA LIQUID-METAL
Authors: CELESTINI F ERCOLESSI F TOSATTI E
Citation: F. Celestini et al., ROLE OF ORIENTATIONAL ORDER AT SURFACE-INITIATED RECRYSTALLIZATION OFA LIQUID-METAL, Surface science, 377(1-3), 1997, pp. 914-917
CAN LIQUID-METAL SURFACES HAVE HEXATIC ORDER
Authors: CELESTINI F ERCOLESSI F TOSATTI E
Citation: F. Celestini et al., CAN LIQUID-METAL SURFACES HAVE HEXATIC ORDER, Physical review letters, 78(16), 1997, pp. 3153-3156
EAM POTENTIAL FOR MAGNESIUM FROM QUANTUM-MECHANICAL FORCES
Authors: LIU XY ADAMS JB ERCOLESSI F MORIARTY JA
Citation: Xy. Liu et al., EAM POTENTIAL FOR MAGNESIUM FROM QUANTUM-MECHANICAL FORCES, Modelling and simulation in materials science and engineering, 4(3), 1996, pp. 293-303
ROLE OF LAYERING OSCILLATIONS AT LIQUID-METAL SURFACES IN BULK RECRYSTALLIZATION AND SURFACE MELTING
Authors: TOMAGNINI O ERCOLESSI F IARLORI S DITOLLA FD TOSATTI E
Citation: O. Tomagnini et al., ROLE OF LAYERING OSCILLATIONS AT LIQUID-METAL SURFACES IN BULK RECRYSTALLIZATION AND SURFACE MELTING, Physical review letters, 76(7), 1996, pp. 1118-1121
TEMPERATURE-DEPENDENCE OF SURFACE PHONONS OF AL(110)
Authors: RAPHUTHI AM WANG XQ ERCOLESSI F ADAMS JB
Citation: Am. Raphuthi et al., TEMPERATURE-DEPENDENCE OF SURFACE PHONONS OF AL(110), Physical review. B, Condensed matter, 52(8), 1995, pp. 5554-5557
STRUCTURE AND DYNAMICS OF THE RECONSTRUCTED AU(511) SURFACE
Authors: KARA A JAYANTHI CS WU SY ERCOLESSI F
Citation: A. Kara et al., STRUCTURE AND DYNAMICS OF THE RECONSTRUCTED AU(511) SURFACE, Physical review. B, Condensed matter, 51(23), 1995, pp. 17046-17062
PREMELTING OF THIN WIRES
Authors: GULSEREN O ERCOLESSI F TOSATTI E
Citation: O. Gulseren et al., PREMELTING OF THIN WIRES, Physical review. B, Condensed matter, 51(11), 1995, pp. 7377-7380
MAXIMUM OVERHEATING AND PARTIAL WETTING OF NONMELTING SOLID-SURFACES
Authors: DITOLLA FD ERCOLESSI F TOSATTI E
Citation: Fd. Ditolla et al., MAXIMUM OVERHEATING AND PARTIAL WETTING OF NONMELTING SOLID-SURFACES, Physical review letters, 74(16), 1995, pp. 3201-3204
INTERATOMIC POTENTIALS FROM 1ST-PRINCIPLES CALCULATIONS - THE FORCE-MATCHING METHOD
Authors: ERCOLESSI F ADAMS JB
Citation: F. Ercolessi et Jb. Adams, INTERATOMIC POTENTIALS FROM 1ST-PRINCIPLES CALCULATIONS - THE FORCE-MATCHING METHOD, Europhysics letters, 26(8), 1994, pp. 583-588
MOLECULAR-DYNAMICS STUDY OF SURFACE RELAXATION, STRESS, AND DISORDERING OF PB(110)
Authors: TOH CP ONG CK ERCOLESSI F
Citation: Cp. Toh et al., MOLECULAR-DYNAMICS STUDY OF SURFACE RELAXATION, STRESS, AND DISORDERING OF PB(110), Physical review. B, Condensed matter, 50(23), 1994, pp. 17507-17517
LOCAL ANALYSIS OF THE DYNAMICS OF THE RELAXED AND RECONSTRUCTED AU(511) SURFACE USING THE REAL-SPACE GREENS-FUNCTION METHOD
Authors: KARA A JAYANTHI CS WU SY ERCOLESSI F
Citation: A. Kara et al., LOCAL ANALYSIS OF THE DYNAMICS OF THE RELAXED AND RECONSTRUCTED AU(511) SURFACE USING THE REAL-SPACE GREENS-FUNCTION METHOD, Physical review letters, 72(14), 1994, pp. 2223-2226
SURFACE EFFECTS IN VIBRATIONAL AND MELTING PROPERTIES OF PB CLUSTERS
Authors: LIM HS ONG CK ERCOLESSI F
Citation: Hs. Lim et al., SURFACE EFFECTS IN VIBRATIONAL AND MELTING PROPERTIES OF PB CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 26, 1993, pp. 45-47
MICROSCOPIC INTERACTION BETWEEN A GOLD TIP AND A PB(110) SURFACE
Authors: TOMAGNINI O ERCOLESSI F TOSATTI E
Citation: O. Tomagnini et al., MICROSCOPIC INTERACTION BETWEEN A GOLD TIP AND A PB(110) SURFACE, Surface science, 287, 1993, pp. 1041-1045
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