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Authors: PANOVA J FARKAS D
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

Authors: MISHIN Y FARKAS D
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

Authors: FARKAS D
Citation: D. Farkas, FRACTURE-TOUGHNESS FROM ATOMISTIC SIMULATIONS - BRITTLENESS INDUCED BY EMISSION OF SESSILE DISLOCATIONS, Scripta materialia, 39(4-5), 1998, pp. 533-536

Authors: MISHIN Y FARKAS D
Citation: Y. Mishin et D. Farkas, ATOMISTIC SIMULATION OF POINT-DEFECTS END DIFFUSION IN B2 NIAL, Scripta materialia, 39(4-5), 1998, pp. 625-630

Authors: PANOVA J FARKAS D
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

Authors: MUTASA B FARKAS D
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

Authors: FARKAS D CARDOZO FA
Citation: D. Farkas et Fa. Cardozo, THE MULTIPLICITY OF POSSIBLE GRAIN-BOUNDARY STRUCTURES IN NI3AL, Intermetallics, 6(4), 1998, pp. 257-268

Authors: SHASTRY V FARKAS D
Citation: V. Shastry et D. Farkas, ATOMISTIC SIMULATION OF FRACTURE IN COAL AND FEAL, Intermetallics, 6(2), 1998, pp. 95-104

Authors: LUDWIG M FARKAS D PEDRAZA D SCHMAUDER S
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

Authors: FARKAS D
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

Authors: MUTASA B FARKAS D
Citation: B. Mutasa et D. Farkas, ATOMISTIC STRUCTURE OF HIGH-INDEX SURFACES IN METALS AND ALLOYS, Surface science, 415(3), 1998, pp. 312-319

Authors: MISHIN Y FARKAS D
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

Authors: MISHIN Y FARKAS D
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

Authors: MISHIN Y FARKAS D
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: CHEN JK FARKAS D REYNOLDS WT
Citation: Jk. Chen et al., ATOMISTIC SIMULATION OF AN FCC BCC INTERFACE IN NI-CR ALLOYS/, Acta materialia, 45(11), 1997, pp. 4415-4421

Authors: VAILHE C FARKAS D
Citation: C. Vailhe et D. Farkas, SHEAR FAULTS AND DISLOCATION CORE STRUCTURE SIMULATIONS IN B2 FEAL, Acta materialia, 45(11), 1997, pp. 4463-4473

Authors: FARKAS D VAILHE C PANOVA J
Citation: D. Farkas et al., EMPIRICAL ANGULAR-DEPENDENT POTENTIALS FOR INTERMETALLICS, Journal of phase equilibria, 18(6), 1997, pp. 530-535

Authors: VAILHE C FARKAS D
Citation: C. Vailhe et D. Farkas, SHEAR FAULTS AND DISLOCATION CORE STRUCTURES IN B2 COAL, Journal of materials research, 12(10), 1997, pp. 2559-2570

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

Authors: FARKAS D SCHON CG DELIMA MSF GOLDSTEIN H
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

Authors: FARKAS D TERNES K
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

Authors: SHASTRY V FARKAS D
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

Authors: FARKAS D ROQUETA D VILETTE A TERNES K
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
Risultati: 1-25 | 26-44