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Results: 1-13 |
Results: 13
ON THE NATURE OF GRAIN-BOUNDARIES IN NANOCRYSTALLINE DIAMOND
Authors: KEBLINSKI P WOLF D CLERI F PHILLPOT SR GLEITER H
Citation: P. Keblinski et al., ON THE NATURE OF GRAIN-BOUNDARIES IN NANOCRYSTALLINE DIAMOND, MRS bulletin, 23(9), 1998, pp. 36-41
CORRELATION BETWEEN ATOMIC-STRUCTURE AND LOCALIZED GAP STATES IN SILICON GRAIN-BOUNDARIES
Authors: CLERI F KEBLINSKI P COLOMBO L PHILLPOT SR WOLF D
Citation: F. Cleri et al., CORRELATION BETWEEN ATOMIC-STRUCTURE AND LOCALIZED GAP STATES IN SILICON GRAIN-BOUNDARIES, Physical review. B, Condensed matter, 57(11), 1998, pp. 6247-6250
ATOMISTIC SIMULATIONS OF MATERIALS FRACTURE AND THE LINK BETWEEN ATOMIC AND CONTINUUM LENGTH SCALES
Authors: CLERI F PHILLPOT SR WOLF D YIP S
Citation: F. Cleri et al., ATOMISTIC SIMULATIONS OF MATERIALS FRACTURE AND THE LINK BETWEEN ATOMIC AND CONTINUUM LENGTH SCALES, Journal of the American Ceramic Society, 81(3), 1998, pp. 501-516
ATOMISTIC SIMULATION OF DISLOCATION NUCLEATION AND MOTION FROM A CRACK-TIP
Authors: CLERI F WOLF D YIP S PHILLPOT SR
Citation: F. Cleri et al., ATOMISTIC SIMULATION OF DISLOCATION NUCLEATION AND MOTION FROM A CRACK-TIP, Acta materialia, 45(12), 1997, pp. 4993-5003
ATOMIC-SCALE MECHANISM OF CRACK-TIP PLASTICITY - DISLOCATION NUCLEATION AND CRACK-TIP SHIELDING
Authors: CLERI F YIP S WOLF D PHILLPOT SR
Citation: F. Cleri et al., ATOMIC-SCALE MECHANISM OF CRACK-TIP PLASTICITY - DISLOCATION NUCLEATION AND CRACK-TIP SHIELDING, Physical review letters, 79(7), 1997, pp. 1309-1312
MECHANICAL INSTABILITY OF OXIDIZED METAL-CLUSTERS
Authors: CELINO M CLERI F DAGOSTINO G ROSATO V
Citation: M. Celino et al., MECHANICAL INSTABILITY OF OXIDIZED METAL-CLUSTERS, Physical review letters, 77(12), 1996, pp. 2495-2498
MOLECULAR-DYNAMICS CALCULATION OF THE ZR(NI) ENTHALPY OF MIXING
Authors: CLERI F MAZZONE G ROSATO V
Citation: F. Cleri et al., MOLECULAR-DYNAMICS CALCULATION OF THE ZR(NI) ENTHALPY OF MIXING, Applied physics letters, 69(12), 1996, pp. 1701-1703
LATTICE INSTABILITY ANALYSIS OF A PROTOTYPE INTERMETALLIC SYSTEM UNDER STRESS
Authors: CLERI F WANG JH YIP S
Citation: F. Cleri et al., LATTICE INSTABILITY ANALYSIS OF A PROTOTYPE INTERMETALLIC SYSTEM UNDER STRESS, Journal of applied physics, 77(4), 1995, pp. 1449-1458
MICROSCOPIC-SCALE SIMULATIONS OF MACROSCOPIC FLOW PATTERNS IN NONEQUILIBRIUM 2-DIMENSIONAL SYSTEMS
Authors: ROSATO V CLERI F
Citation: V. Rosato et F. Cleri, MICROSCOPIC-SCALE SIMULATIONS OF MACROSCOPIC FLOW PATTERNS IN NONEQUILIBRIUM 2-DIMENSIONAL SYSTEMS, Nuovo cimento della Societa italiana di fisica. C, Geophysics and space physics, 17(3), 1994, pp. 281-290
PHASE-STABILITY OF NI-AL SOLID-SOLUTIONS
Authors: ROSATO V CARDELLINI F CLERI F
Citation: V. Rosato et al., PHASE-STABILITY OF NI-AL SOLID-SOLUTIONS, Philosophical magazine. B. Physics of condensed matter. Structural, electronic, optical and magnetic properties, 68(6), 1993, pp. 845-851
LATTICE-DYNAMICS OF ORDERED AND DISORDERED CU3AU WITH A TIGHT-BINDINGPOTENTIAL MODEL
Authors: CLERI F ROSATO V
Citation: F. Cleri et V. Rosato, LATTICE-DYNAMICS OF ORDERED AND DISORDERED CU3AU WITH A TIGHT-BINDINGPOTENTIAL MODEL, Philosophical magazine letters, 67(6), 1993, pp. 369-378
EXPERIMENTAL AND THEORETICAL INVESTIGATION OF THE ORDER-DISORDER TRANSFORMATION IN NI3A1
Authors: CARDELLINI F CLERI F MAZZONE G MONTONE A ROSATO V
Citation: F. Cardellini et al., EXPERIMENTAL AND THEORETICAL INVESTIGATION OF THE ORDER-DISORDER TRANSFORMATION IN NI3A1, Journal of materials research, 8(10), 1993, pp. 2504-2509
ORDER-DISORDER TRANSITION IN CU3AU - A COMBINED MOLECULAR-DYNAMICS AND CLUSTER-VARIATION-METHOD APPROACH
Authors: CLERI F MAZZONE G ROSATO V
Citation: F. Cleri et al., ORDER-DISORDER TRANSITION IN CU3AU - A COMBINED MOLECULAR-DYNAMICS AND CLUSTER-VARIATION-METHOD APPROACH, Physical review. B, Condensed matter, 47(21), 1993, pp. 14541-14544
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