AAAAAA

   
Results: 1-18 |
Results: 18

Authors: Farkas, D Duranduru, M Curtin, WA Ribbens, C
Citation: D. Farkas et al., Multiple-dislocation emission from the crack tip in the ductile fracture of Al, PHIL MAG A, 81(5), 2001, pp. 1241-1255

Authors: Van Swygenhoven, H Caro, A Farkas, D
Citation: H. Van Swygenhoven et al., Grain boundary structure and its influence on plastic deformation of polycrystalline FCC metals at the nanoscale: A molecular dynamics study, SCR MATER, 44(8-9), 2001, pp. 1513-1516

Authors: Van Swygenhoven, H Caro, A Farkas, D
Citation: H. Van Swygenhoven et al., A molecular dynamics study of polycrystalline fcc metals at the nanoscale:grain boundary structure and its influence on plastic deformation, MAT SCI E A, 309, 2001, pp. 440-444

Authors: Monti, AM Caro, A Farkas, D
Citation: Am. Monti et al., Dr Eduardo Savino (1945-1998), PHIL MAG A, 80(6), 2000, pp. 1297-1298

Authors: Farkas, D
Citation: D. Farkas, Bulk and intergranular fracture behaviour of NiAl, PHIL MAG A, 80(6), 2000, pp. 1425-1444

Authors: Farkas, D
Citation: D. Farkas, Atomistic theory and computer simulation of grain boundary structure and diffusion, J PHYS-COND, 12(42), 2000, pp. R497-R516

Authors: Farkas, D
Citation: D. Farkas, Fracture mechanisms of symmetrical tilt grain boundaries, PHIL MAG L, 80(4), 2000, pp. 229-237

Authors: Selinger, RLB Farkas, D Abraham, F Beltz, GE Bernstein, N Broughton, JQ Cannon, RM Corbett, JM Falk, ML Gumbsch, P Hess, D Langer, JS Lipkin, DM
Citation: Rlb. Selinger et al., Atomistic theory and simulation of fracture, MRS BULL, 25(5), 2000, pp. 11-14

Authors: Farkas, D
Citation: D. Farkas, Atomistic studies of intrinsic crack-tip plasticity, MRS BULL, 25(5), 2000, pp. 35-38

Authors: Van Swygenhoven, H Farkas, D Caro, A
Citation: H. Van Swygenhoven et al., Grain-boundary structures in polycrystalline metals at the nanoscale, PHYS REV B, 62(2), 2000, pp. 831-838

Authors: Vailhe, C Farkas, D
Citation: C. Vailhe et D. Farkas, Transition from dislocation core spreading to dislocation dissociation in a series of B2 compounds, PHIL MAG A, 79(4), 1999, pp. 921-931

Authors: Caillard, D Vailhe, C Farkas, D
Citation: D. Caillard et al., In-situ straining experiments in NiAl along soft orientations, and comparison with atomistic simulations, PHIL MAG A, 79(3), 1999, pp. 723-739

Authors: Van Swygenhoven, H Spaczer, M Farkas, D Caro, A
Citation: H. Van Swygenhoven et al., The role of grain size and the presence of low and high angle grain boundaries in the deformation mechanism of nanophase Ni: A molecular dynamics computer simulation, NANOSTR MAT, 12(1-4), 1999, pp. 323-326

Authors: Ye, F Farkas, D Soboyejo, WO
Citation: F. Ye et al., An investigation of fracture and fatigue crack growth behavior of cast niobium aluminide intermetallics, MAT SCI E A, 264(1-2), 1999, pp. 81-93

Authors: Weertman, JR Farkas, D Hemker, K Kung, H Mayo, M Mitra, R Van Swygenhoven, H
Citation: Jr. Weertman et al., Structure and mechanical behavior of bulk nanocrystalline materials, MRS BULL, 24(2), 1999, pp. 44-50

Authors: Van Swygenhoven, H Spaczer, M Caro, A Farkas, D
Citation: H. Van Swygenhoven et al., Competing plastic deformation mechanisms in nanophase metals, PHYS REV B, 60(1), 1999, pp. 22-25

Authors: Mishin, Y Farkas, D Mehl, MJ Papaconstantopoulos, DA
Citation: Y. Mishin et al., Interatomic potentials for monoatomic metals from experimental data and abinitio calculations, PHYS REV B, 59(5), 1999, pp. 3393-3407

Authors: Vailhe, C Farkas, D
Citation: C. Vailhe et D. Farkas, Interatomic potentials and dislocation simulation for the ternary B2 Ni-35Al-12Fe alloy, MAT SCI E A, 258(1-2), 1998, pp. 26-31
Risultati: 1-18 |