Citation: J. Panova et D. Farkas, ATOMISTIC SIMULATION OF DISLOCATION CORE CONFIGURATIONS IN TIAL, Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties, 78(2), 1998, pp. 389-404
Citation: Y. Mishin et D. Farkas, ATOMISTIC SIMULATION OF [001] SYMMETRICAL TILT GRAIN-BOUNDARIES IN NIAL, Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties, 78(1), 1998, pp. 29-56
Citation: D. Farkas, FRACTURE-TOUGHNESS FROM ATOMISTIC SIMULATIONS - BRITTLENESS INDUCED BY EMISSION OF SESSILE DISLOCATIONS, Scripta materialia, 39(4-5), 1998, pp. 533-536
Citation: J. Panova et D. Farkas, ATOMISTIC SIMULATION OF FRACTURE IN TIAL, Metallurgical and materials transactions. A, Physical metallurgy andmaterials science, 29(3A), 1998, pp. 951-955
Citation: B. Mutasa et D. Farkas, EFFECT OF ORDERING ENERGY AND STOICHIOMETRY IN SIGMA=5 BOUNDARIES IN B2 COMPOUNDS, Metallurgical and materials transactions. A, Physical metallurgy andmaterials science, 29(11), 1998, pp. 2655-2668
Citation: M. Ludwig et al., EMBEDDED-ATOM POTENTIAL FOR FE-CU INTERACTIONS AND SIMULATIONS OF PRECIPITATE-MATRIX INTERFACES, Modelling and simulation in materials science and engineering, 6(1), 1998, pp. 19-28
Citation: D. Farkas, ATOMISTIC SIMULATIONS OF FRACTURE IN THE B2 PHASE OF THE NB-TI-AL SYSTEM, Materials science & engineering. A, Structural materials: properties, microstructure and processing, 249(1-2), 1998, pp. 249-258
Authors:
MENDLOVIC D
FARKAS D
ZALEVSKY Z
LOHMANN AW
Citation: D. Mendlovic et al., HIGH-FREQUENCY ENHANCEMENT BY AN OPTICAL-SYSTEM FOR SUPERRESOLUTION OF TEMPORALLY RESTRICTED OBJECTS, Optics letters, 23(10), 1998, pp. 801-803
Citation: Y. Mishin et D. Farkas, ATOMISTIC SIMULATION OF POINT-DEFECTS AND DIFFUSION IN B2 NIAL .1. POINT-DEFECT ENERGETICS, Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties, 75(1), 1997, pp. 169-185
Citation: Y. Mishin et D. Farkas, ATOMISTIC SIMULATION OF POINT-DEFECTS AND DIFFUSION IN B2 NIAL .2. DIFFUSION MECHANISMS, Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties, 75(1), 1997, pp. 187-199
Citation: Y. Mishin et D. Farkas, MONTE-CARLO SIMULATION OF CORRELATION-EFFECTS IN A RANDOM BCC ALLOY, Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties, 75(1), 1997, pp. 201-219
Authors:
FARKAS D
ZHOU SJ
VAILHE C
MUTASA B
PANOVA J
Citation: D. Farkas et al., EMBEDDED-ATOM CALCULATIONS OF UNSTABLE STACKING-FAULT ENERGIES AND SURFACE ENERGIES IN INTERMETALLICS, Journal of materials research, 12(1), 1997, pp. 93-99
Authors:
MENDLOVIC D
KIRYUSCHEV I
ZALEVSKY Z
LOHMANN AW
FARKAS D
Citation: D. Mendlovic et al., 2-DIMENSIONAL SUPERRESOLUTION OPTICAL-SYSTEM FOR TEMPORALLY RESTRICTED OBJECTS, Applied optics, 36(26), 1997, pp. 6687-6691
Citation: D. Farkas et al., EMBEDDED-ATOM COMPUTER-SIMULATION OF LATTICE DISTORTION AND DISLOCATION CORE STRUCTURE AND MOBILITY IN FE-CR ALLOYS, Acta materialia, 44(1), 1996, pp. 409-419
Citation: D. Farkas et K. Ternes, ATOMISTIC STUDY OF THE INTERACTION OF LATTICE VACANCIES WITH GRAIN-BOUNDARIES IN NI3AL, Intermetallics, 4(3), 1996, pp. 171-177
Citation: V. Shastry et D. Farkas, MOLECULAR STATICS SIMULATION OF FRACTURE IN ALPHA-IRON, Modelling and simulation in materials science and engineering, 4(5), 1996, pp. 473-492
Citation: D. Farkas et al., ATOMISTIC SIMULATIONS IN TERNARY NI-TI-AL ALLOYS, Modelling and simulation in materials science and engineering, 4(4), 1996, pp. 359-369