| Year |
Citation |
Score |
| 2020 |
Pasianot R, Farkas D. Atomistic modeling of dislocations in a random quinary high-entropy alloy Computational Materials Science. 173: 109366. DOI: 10.1016/J.Commatsci.2019.109366 |
0.428 |
|
| 2020 |
Beets N, Stuckner J, Murayama M, Farkas D. Fracture in nanoporous gold: An integrated computational and experimental study Acta Materialia. 185: 257-270. DOI: 10.1016/J.Actamat.2019.12.008 |
0.336 |
|
| 2020 |
Farkas D. Grain boundary structure in high-entropy alloys Journal of Materials Science. 55: 9173-9183. DOI: 10.1007/S10853-020-04387-Y |
0.499 |
|
| 2019 |
Kuhr B, Farkas D. Dislocation content in random high angle grain boundaries Modelling and Simulation in Materials Science and Engineering. 27: 045005. DOI: 10.1088/1361-651X/Ab122E |
0.475 |
|
| 2019 |
Bertolino G, Ruda M, Farkas D. Fracture resistance of textured polycrystalline Zr: A simulation study Computational Materials Science. 162: 304-313. DOI: 10.1016/J.Commatsci.2019.02.033 |
0.427 |
|
| 2019 |
Beets N, Cui Y, Farkas D, Misra A. Mechanical response of a bicontinuous copper–molybdenum nano-composite: Experiments and simulations Acta Materialia. 178: 79-89. DOI: 10.1016/J.Actamat.2019.07.045 |
0.396 |
|
| 2019 |
Johnson D, Kuhr B, Farkas D, Was G. Quantitative linkage between the stress at dislocation channel – Grain boundary interaction sites and irradiation assisted stress corrosion crack initiation Acta Materialia. 170: 166-175. DOI: 10.1016/J.Actamat.2019.02.032 |
0.478 |
|
| 2019 |
Beets N, Farkas D, Corcoran S. Deformation mechanisms and scaling relations in the mechanical response of nano-porous Au Acta Materialia. 165: 626-637. DOI: 10.1016/J.Actamat.2018.12.006 |
0.379 |
|
| 2019 |
Kuhr B, Farkas D, Robertson IM, Johnson D, Was G. Stress Localization Resulting from Grain Boundary Dislocation Interactions in Relaxed and Defective Grain Boundaries Metallurgical and Materials Transactions A. 51: 667-683. DOI: 10.1007/S11661-019-05534-0 |
0.507 |
|
| 2019 |
Zhang Z, Ódor É, Farkas D, Jóni B, Ribárik G, Tichy G, Nandam S, Ivanisenko J, Preuss M, Ungár T. Dislocations in Grain Boundary Regions: The Origin of Heterogeneous Microstrains in Nanocrystalline Materials Metallurgical and Materials Transactions A. 51: 513-530. DOI: 10.1007/S11661-019-05492-7 |
0.461 |
|
| 2018 |
Farkas D, Caro A. Model interatomic potentials and lattice strain in a high-entropy alloy Journal of Materials Research. 33: 3218-3225. DOI: 10.1557/Jmr.2018.245 |
0.327 |
|
| 2018 |
Smith L, Farkas D. Connecting interatomic potential characteristics with deformation response in FCC materials Computational Materials Science. 147: 18-27. DOI: 10.1016/J.Commatsci.2018.01.055 |
0.5 |
|
| 2018 |
Beets N, Farkas D. Mechanical Response of Au Foams of Varying Porosity from Atomistic Simulations Jom. 70: 2185-2191. DOI: 10.1007/S11837-018-3050-6 |
0.386 |
|
| 2017 |
Bertolino G, Ruda M, Pasianot R, Farkas D. Atomistic simulation of the tension/compression response of textured nanocrystalline HCP Zr Computational Materials Science. 130: 172-182. DOI: 10.1016/J.Commatsci.2016.12.038 |
0.494 |
|
| 2017 |
Smith L, Farkas D. Deformation response of grain boundary networks at high temperature Journal of Materials Science. 53: 5696-5705. DOI: 10.1007/S10853-017-1760-8 |
0.482 |
|
| 2016 |
Johnson DC, Kuhr B, Farkas D, Was GS. Quantitative analysis of localized stresses in irradiated stainless steels using high resolution electron backscatter diffraction and molecular dynamics modeling Scripta Materialia. 116: 87-90. DOI: 10.1016/J.Scriptamat.2016.01.017 |
0.426 |
|
| 2016 |
Kuhr B, Farkas D, Robertson IM. Atomistic studies of hydrogen effects on grain boundary structure and deformation response in FCC Ni Computational Materials Science. 122: 92-101. DOI: 10.1016/J.Commatsci.2016.05.014 |
0.516 |
|
| 2016 |
Ruestes CJ, Farkas D, Caro A, Bringa EM. Hardening under compression in Au foams Acta Materialia. 108: 1-7. DOI: 10.1016/J.Actamat.2016.02.030 |
0.379 |
|
| 2015 |
McMurtrey MD, Cui B, Robertson I, Farkas D, Was GS. Mechanism of dislocation channel-induced irradiation assisted stress corrosion crack initiation in austenitic stainless steel Current Opinion in Solid State and Materials Science. 19: 305-314. DOI: 10.1016/J.Cossms.2015.04.001 |
0.409 |
|
| 2014 |
Smith L, Zimmerman JA, Hale LM, Farkas D. Molecular dynamics study of deformation and fracture in a tantalum nano-crystalline thin film Modelling and Simulation in Materials Science and Engineering. 22. DOI: 10.1088/0965-0393/22/4/045010 |
0.46 |
|
| 2014 |
Smith L, Farkas D. Non-planar grain boundary structures in fcc metals and their role in nano-scale deformation mechanisms Philosophical Magazine. 94: 152-173. DOI: 10.1080/14786435.2013.850548 |
0.508 |
|
| 2014 |
Ruestes CJ, Bertolino G, Ruda M, Farkas D, Bringa EM. Grain size effects in the deformation of [0 0 0 1] textured nanocrystalline Zr Scripta Materialia. 71: 9-12. DOI: 10.1016/J.Scriptamat.2013.09.010 |
0.502 |
|
| 2014 |
McMurtrey MD, Was GS, Cui B, Robertson I, Smith L, Farkas D. Strain localization at dislocation channel-grain boundary intersections in irradiated stainless steel International Journal of Plasticity. 56: 219-231. DOI: 10.1016/J.Ijplas.2014.01.001 |
0.479 |
|
| 2013 |
Farkas D. Atomistic simulations of metallic microstructures Current Opinion in Solid State and Materials Science. 17: 284-297. DOI: 10.1016/J.Cossms.2013.11.002 |
0.512 |
|
| 2013 |
Ruda M, Bertolino G, Farkas D, Baruj A. Effect of dilute H on crack tip plasticity in Zr Computational Materials Science. 69: 327-334. DOI: 10.1016/J.Commatsci.2012.11.055 |
0.341 |
|
| 2013 |
Farkas D, Caro A, Bringa E, Crowson D. Mechanical response of nanoporous gold Acta Materialia. 61: 3249-3256. DOI: 10.1016/J.Actamat.2013.02.013 |
0.378 |
|
| 2012 |
Bringa EM, Monk JD, Caro A, Misra A, Zepeda-Ruiz L, Duchaineau M, Abraham F, Nastasi M, Picraux ST, Wang YQ, Farkas D. Are nanoporous materials radiation resistant? Nano Letters. 12: 3351-5. PMID 21651306 DOI: 10.1021/Nl201383U |
0.629 |
|
| 2012 |
Was GS, Farkas D, Robertson IM. Micromechanics of dislocation channeling in intergranular stress corrosion crack nucleation Current Opinion in Solid State and Materials Science. 16: 134-142. DOI: 10.1016/J.Cossms.2012.03.003 |
0.413 |
|
| 2011 |
Vatne IR, Østby E, Thaulow C, Farkas D. Quasicontinuum simulation of crack propagation in bcc-Fe Materials Science and Engineering A. 528: 5122-5134. DOI: 10.1016/J.Msea.2011.03.006 |
0.414 |
|
| 2011 |
McMurtrey MD, Was GS, Patrick L, Farkas D. Relationship between localized strain and irradiation assisted stress corrosion cracking in an Austenitic alloy Transactions of the American Nuclear Society. 105: 87. DOI: 10.1016/J.Msea.2011.01.073 |
0.463 |
|
| 2010 |
Stukowski A, Albe K, Farkas D. Nanotwinned fcc metals: Strengthening versus softening mechanisms Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.224103 |
0.446 |
|
| 2010 |
Ruda M, Farkas D, Bertolino G. Twinning and phase transformations in Zr crack tips Computational Materials Science. 49: 743-750. DOI: 10.1016/J.Commatsci.2010.06.017 |
0.349 |
|
| 2010 |
Weissmüller J, Duan H, Farkas D. Deformation of solids with nanoscale pores by the action of capillary forces Acta Materialia. 58: 1-13. DOI: 10.1016/J.Actamat.2009.08.008 |
0.344 |
|
| 2009 |
Ward DK, Farkas D, Lian J, Curtin WA, Wang J, Kim KS, Qi Y. Engineering size-scaling of plastic deformation in nanoscale asperities. Proceedings of the National Academy of Sciences of the United States of America. 106: 9580-5. PMID 19497857 DOI: 10.1073/Pnas.0900804106 |
0.358 |
|
| 2009 |
Caro A, Farkas D, Bringa EM, Gilmer GH, Zepeda-Ruiz LA. Effects of Microalloying on the Mobility and Mechanical Response of Interfaces in Nanocrystalline Cu Materials Science Forum. 21-30. DOI: 10.4028/Www.Scientific.Net/Msf.633-634.21 |
0.495 |
|
| 2009 |
Nair AK, Cordill MJ, Farkas D, Gerberich WW. Nanoindentation of thin films: Simulations and experiments Journal of Materials Research. 24: 1135-1141. DOI: 10.1557/Jmr.2009.0136 |
0.606 |
|
| 2009 |
Farkas D, Patrick L. Tensile deformation of fcc Ni as described by an EAM potential Philosophical Magazine. 89: 3435-3450. DOI: 10.1080/14786430903299329 |
0.518 |
|
| 2009 |
Crowson DA, Farkas D, Corcoran SG. Mechanical stability of nanoporous metals with small ligament sizes Scripta Materialia. 61: 497-499. DOI: 10.1016/J.Scriptamat.2009.05.005 |
0.344 |
|
| 2009 |
Kulkarni Y, Asaro RJ, Farkas D. Are nanotwinned structures in fcc metals optimal for strength, ductility and grain stability? Scripta Materialia. 60: 532-535. DOI: 10.1016/J.Scriptamat.2008.12.007 |
0.405 |
|
| 2009 |
Cordill MJ, Lund MS, Parker J, Leighton C, Nair AK, Farkas D, Moody NR, Gerberich WW. The Nano-Jackhammer effect in probing near-surface mechanical properties International Journal of Plasticity. 25: 2045-2058. DOI: 10.1016/J.Ijplas.2008.12.015 |
0.585 |
|
| 2009 |
Ruda M, Farkas D, Garcia G. Atomistic simulations in the Fe-C system Computational Materials Science. 45: 550-560. DOI: 10.1016/J.Commatsci.2008.11.020 |
0.343 |
|
| 2008 |
Nair AK, Farkas D, Kriz RD. Molecular dynamics study of size effects and deformation of thin films due to nanoindentation Cmes - Computer Modeling in Engineering and Sciences. 24: 239-248. DOI: 10.3970/Cmes.2008.024.239 |
0.572 |
|
| 2008 |
Monk J, Hoyt JJ, Farkas D. Metastability of multitwinned Ag nanorods: Molecular dynamics study Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.024112 |
0.671 |
|
| 2008 |
BRINGA E, FARKAS D, CARO A, WANG Y, MCNANEY J, SMITH R. Fivefold twin formation during annealing of nanocrystalline Cu Scripta Materialia. 59: 1267-1270. DOI: 10.1016/J.Scriptamat.2008.08.041 |
0.394 |
|
| 2008 |
Farkas D, Mohanty S, Monk J. Strain-driven grain boundary motion in nanocrystalline materials Materials Science and Engineering: A. 493: 33-40. DOI: 10.1016/J.Msea.2007.06.095 |
0.736 |
|
| 2008 |
Nair AK, Parker E, Gaudreau P, Farkas D, Kriz RD. Size effects in indentation response of thin films at the nanoscale: A molecular dynamics study International Journal of Plasticity. 24: 2016-2031. DOI: 10.1016/J.Ijplas.2008.01.007 |
0.583 |
|
| 2007 |
Farkas D, Mohanty S, Monk J. Linear grain growth kinetics and rotation in nanocrystalline Ni. Physical Review Letters. 98: 165502. PMID 17501428 DOI: 10.1103/Physrevlett.98.165502 |
0.723 |
|
| 2007 |
Farkas D, Bringa E, Caro A. Annealing twins in nanocrystalline fcc metals: A molecular dynamics simulation Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.184111 |
0.479 |
|
| 2007 |
Monk J, Farkas D. Strain-induced grain growth and rotation in nickel nanowires Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.045414 |
0.735 |
|
| 2007 |
Monk J, Farkas D. Tension-compression asymmetry and size effects in nanocrystalline Ni nanowires Philosophical Magazine. 87: 2233-2244. DOI: 10.1080/14786430701361404 |
0.69 |
|
| 2007 |
Demkowicz MJ, Argon AS, Farkas D, Frary M. Simulation of plasticity in nanocrystalline silicon Philosophical Magazine. 87: 4253-4271. DOI: 10.1080/14786430701358715 |
0.422 |
|
| 2007 |
Crowson DA, Farkas D, Corcoran SG. Geometric relaxation of nanoporous metals: The role of surface relaxation Scripta Materialia. 56: 919-922. DOI: 10.1016/J.Scriptamat.2007.02.017 |
0.329 |
|
| 2007 |
Jang H, Farkas D. Interaction of lattice dislocations with a grain boundary during nanoindentation simulation Materials Letters. 61: 868-871. DOI: 10.1016/J.Matlet.2006.06.004 |
0.515 |
|
| 2007 |
Cordill MJ, Mook WM, Nair AK, Farkas D, Gerberich WW. Novel routes to nanocrystalline mechanical characterization Jom. 59: 59-61. DOI: 10.1007/S11837-007-0119-Z |
0.569 |
|
| 2007 |
Farkas D. Fracture resistance of nanocrystalline Ni Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 38: 2168-2173. DOI: 10.1007/S11661-007-9180-Z |
0.494 |
|
| 2007 |
Gordon PA, Neeraj T, Luton MJ, Farkas D. Crack-Tip Deformation Mechanisms in α-Fe and Binary Fe Alloys: An Atomistic Study on Single Crystals Metallurgical and Materials Transactions A. 38: 2191-2202. DOI: 10.1007/S11661-007-9176-8 |
0.373 |
|
| 2006 |
Farkas D, Frøseth A, Van Swygenhoven H. Grain boundary migration during room temperature deformation of nanocrystalline Ni Scripta Materialia. 55: 695-698. DOI: 10.1016/J.Scriptamat.2006.06.032 |
0.518 |
|
| 2006 |
Reynolds WT, Farkas D. Edge-to-edge interfaces in Ti-Al modeled with the embedded atom method Metallurgical and Materials Transactions A. 37: 865-871. DOI: 10.1007/S11661-006-0060-8 |
0.461 |
|
| 2006 |
Monk J, Hyde B, Farkas D. The role of partial grain boundary dislocations in grain boundary sliding and coupled grain boundary motion Journal of Materials Science. 41: 7741-7746. DOI: 10.1007/S10853-006-0552-3 |
0.781 |
|
| 2005 |
Farkas D, Hyde B. Improving the ductility of nanocrystalline bcc metals. Nano Letters. 5: 2403-7. PMID 16351186 DOI: 10.1021/Nl0515807 |
0.655 |
|
| 2005 |
Farkas D, Willemann M, Hyde B. Atomistic mechanisms of fatigue in nanocrystalline metals. Physical Review Letters. 94: 165502. PMID 15904240 DOI: 10.1103/Physrevlett.94.165502 |
0.594 |
|
| 2005 |
Crowson DA, Farkas D, Corcoran SG. Surface stress effects on the elastic behavior of nanoporous metals Materials Research Society Symposium Proceedings. 900: 464-469. DOI: 10.1557/Proc-0900-O12-33 |
0.351 |
|
| 2005 |
Hyde B, Farkas D, Caturla MJ. Atomistic sliding mechanisms of the ∑=5 symmetric tilt grain boundary in bcc iron Philosophical Magazine. 85: 3795-3807. DOI: 10.1080/14786430500256342 |
0.693 |
|
| 2005 |
Farkas D. Twinning and recrystallisation as crack tip deformation mechanisms during fracture Philosophical Magazine. 85: 387-397. DOI: 10.1080/147864304123313157070 |
0.405 |
|
| 2005 |
Farkas D, Curtin WA. Plastic deformation mechanisms in nanocrystalline columnar grain structures Materials Science and Engineering A. 412: 316-322. DOI: 10.1016/J.Msea.2005.09.043 |
0.521 |
|
| 2005 |
Farkas D, Van Petegem S, Derlet P, Van Swygenhoven H. Dislocation activity and nano-void formation near crack tips in nanocrystalline Ni Acta Materialia. 53: 3115-3123. DOI: 10.1016/J.Actamat.2005.02.012 |
0.363 |
|
| 2005 |
Hyde B, Espinosa HD, Farkas D. An atomistic investigation of elastic and plastic properties of Au nanowires Jom. 57: 62-66. DOI: 10.1007/S11837-005-0118-X |
0.655 |
|
| 2005 |
Farkas D, Hyde B, Nogueira R, Ruda M. Atomistic simulations of the effects of segregated elements on grain-boundary fracture in body-centered-cubic Fe Metallurgical and Materials Transactions A. 36: 2067-2072. DOI: 10.1007/S11661-005-0327-5 |
0.684 |
|
| 2004 |
Jang H, Farkas D. Atomistic simulation of dislocation interactions with a Σ = 5 (210) grain boundary during nanoindentation of Ni Materials Research Society Symposium Proceedings. 821: 203-208. DOI: 10.1557/Proc-821-P8.17 |
0.537 |
|
| 2004 |
Jang H, Farkas D. Atomistic Simulation of Dislocation Interactions with a σ = 5 (210) Grain Boundary during Nanoindentation of Ni Mrs Proceedings. 821. DOI: 10.1557/PROC-821-P8.17 |
0.449 |
|
| 2004 |
Latapie A, Farkas D. Molecular dynamics investigation of the fracture behavior of nanocrystalline α-Fe Physical Review B - Condensed Matter and Materials Physics. 69. DOI: 10.1103/Physrevb.69.134110 |
0.48 |
|
| 2004 |
Noronha SJ, Farkas D. Effect of dislocation blocking on fracture behavior of Al and α-Fe: A multiscale study Materials Science and Engineering A. 365: 156-165. DOI: 10.1016/J.Msea.2003.09.022 |
0.394 |
|
| 2004 |
De Bas BJS, Farkas D. Atomistic simulation of grain boundary diffusion mechanisms in B2 NiAl Intermetallics. 12: 937-943. DOI: 10.1016/J.Intermet.2004.02.023 |
0.479 |
|
| 2003 |
Farkas D, Soulé De Bas B. Direct molecular dynamics observations of bulk and grain boundary diffusion in NiAl Defect and Diffusion Forum. 213: 83-94. DOI: 10.4028/Www.Scientific.Net/Ddf.213-215.83 |
0.478 |
|
| 2003 |
Latapie A, Farkas D. Molecular dynamics simulations of stress-induced phase transformations and grain nucleation at crack tips in Fe Modelling and Simulation in Materials Science and Engineering. 11: 745-753. DOI: 10.1088/0965-0393/11/5/303 |
0.339 |
|
| 2003 |
Latapie A, Farkas D. Effect of grain size on the elastic properties of nanocrystalline α-iron Scripta Materialia. 48: 611-615. DOI: 10.1016/S1359-6462(02)00467-0 |
0.406 |
|
| 2003 |
De BS, Farkas D. Molecular dynamics simulations of diffusion mechanisms in NiAl Acta Materialia. 51: 1437-1446. DOI: 10.1016/S1359-6454(02)00537-2 |
0.359 |
|
| 2002 |
Noronha SJ, Farkas D. Dislocation pinning effects on fracture behavior: Atomistic and dislocation dynamics simulations Physical Review B - Condensed Matter and Materials Physics. 66: 1321031-1321034. DOI: 10.1103/Physrevb.66.132103 |
0.436 |
|
| 2002 |
Farkas D, Van Swygenhoven H, Derlet PM. Intergranular fracture in nanocrystalline metals Physical Review B - Condensed Matter and Materials Physics. 66: 601011-601014. DOI: 10.1103/Physrevb.66.060101 |
0.47 |
|
| 2002 |
Ramasubramaniam A, Curtin WA, Farkas D. Fracture in nanolamellar materials: Continuum and atomistic models with application to titanium aluminides Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 82: 2397-2417. DOI: 10.1080/01418610210144412 |
0.421 |
|
| 2001 |
Farkas D, Soulé de Bas B. Direct molecular dynamics simulations of diffusion mechanisms in NiAl Materials Research Society Symposium - Proceedings. 646. DOI: 10.1557/Proc-646-N6.7.1 |
0.362 |
|
| 2001 |
Farkas D, Duranduru M, Curtin WA, Ribbens C. Multiple-dislocation emission from the crack tip in the ductile fracture of Al Philosophical Magazine A. 81: 1241-1255. DOI: 10.1080/01418610108214439 |
0.385 |
|
| 2001 |
Van Swygenhoven H, Caro A, Farkas D. Grain boundary structure and its influence on plastic deformation of polycrystalline FCC metals at the nanoscale: A molecular dynamics study Scripta Materialia. 44: 1513-1516. DOI: 10.1016/S1359-6462(01)00717-5 |
0.484 |
|
| 2001 |
Van Swygenhoven H, Caro A, Farkas D. A molecular dynamics study of polycrystalline fcc metals at the nanoscale: Grain boundary structure and its influence on plastic deformation Materials Science and Engineering A. 309: 440-444. DOI: 10.1016/S0921-5093(00)01794-9 |
0.52 |
|
| 2000 |
Swygenhoven HV, Derlet P, Caro A, Farkas D, Caturla M, Rubia TDdl. Atomistic Studies of Plasticity in Nanophase Metals Mrs Proceedings. 634. DOI: 10.1557/Proc-634-B5.5.1 |
0.526 |
|
| 2000 |
Farkas D. Atomistic studies of intrinsic crack-tip plasticity Mrs Bulletin. 25: 35-38. DOI: 10.1557/Mrs2000.71 |
0.358 |
|
| 2000 |
Ye F, Mercer C, Farkas D, Soboyejo WO. The Fracture and Fatigue Crack Growth Behavior of Forged Damage-Tolerant Niobium Aluminide Intermetallics Astm Special Technical Publications. 278-298. DOI: 10.1520/Stp13409S |
0.343 |
|
| 2000 |
Van Swygenhoven H, Farkas D, Caro A. Grain-boundary structures in polycrystalline metals at the nanoscale Physical Review B - Condensed Matter and Materials Physics. 62: 831-838. DOI: 10.1103/Physrevb.62.831 |
0.503 |
|
| 2000 |
Van Swygenhoven H, Farkas D, Caro A. Grain-boundary structures in polycrystalline metals at the nanoscale Physical Review B. 62: 831-838. DOI: 10.1103/PhysRevB.62.831 |
0.332 |
|
| 2000 |
Farkas D. Atomistic theory and computer simulation of grain boundary structure and diffusion Journal of Physics Condensed Matter. 12. DOI: 10.1088/0953-8984/12/42/201 |
0.409 |
|
| 2000 |
Farkas D. Fracture mechanisms of symmetrical tilt grain boundaries Philosophical Magazine Letters. 80: 229-237. DOI: 10.1080/095008300176209 |
0.344 |
|
| 2000 |
Farkas D. Bulk and intergranular fracture behaviour of NiAl Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 80: 1425-1444. DOI: 10.1080/01418610008212128 |
0.415 |
|
| 1999 |
Weertman J, Farkas D, Hemker K, Kung H, Mayo M, Mitra R, Swygenhoven HV. Structure and Mechanical Behavior of Bulk Nanocrystalline Materials Mrs Bulletin. 24: 44-53. DOI: 10.1557/S088376940005154X |
0.507 |
|
| 1999 |
Farkas D. Mechanisms of intergranular fracture Materials Research Society Symposium - Proceedings. 539: 291-298. DOI: 10.1557/Proc-539-291 |
0.43 |
|
| 1999 |
Mishin Y, Farkas D, Mehl MJ, Papaconstantopoulos DA. Interatomic potentials for monoatomic metals from experimental data andab initiocalculations Physical Review B. 59: 3393-3407. DOI: 10.1103/Physrevb.59.3393 |
0.331 |
|
| 1999 |
Caillard D, Vailhé C, Farkas D. In-situ straining experiments in NiAl along soft orientations, and comparison with atomistic simulations Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 79: 723-739. DOI: 10.1080/01418619908210327 |
0.406 |
|
| 1999 |
Van Swygenhoven H, Spaczér M, Farkas D, Caro A. 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 Nanostructured Materials. 12: 323-326. DOI: 10.1016/S0965-9773(99)00127-0 |
0.518 |
|
| 1999 |
Ye F, Farkas D, Soboyejo W. An investigation of fracture and fatigue crack growth behavior of cast niobium aluminide intermetallics Materials Science and Engineering: A. 264: 81-93. DOI: 10.1016/S0921-5093(98)01112-5 |
0.342 |
|
| 1998 |
Farkas D. Mechanisms of Intergranular Fracture Mrs Proceedings. 539. DOI: 10.1557/PROC-539-291 |
0.321 |
|
| 1998 |
Mishin Y, Farkas D, Mehl MJ, Papaconstantopoulos DA. Interatomic Potentials for Al and Ni From Experimental Data and AB Initio Calculations Mrs Proceedings. 538. DOI: 10.1557/Proc-538-535 |
0.337 |
|
| 1998 |
Ludwig M, Farkas D, Pedraza D, Schmauder S. Embedded atom potential for Fe-Cu interactions and simulations of precipitate-matrix interfaces Modelling and Simulation in Materials Science and Engineering. 6: 19-28. DOI: 10.1088/0965-0393/6/1/003 |
0.323 |
|
| 1998 |
Mishin Y, Farkas D. Atomistic simulation of [001] symmetrical tilt grain boundaries in NiAl Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 78: 29-56. DOI: 10.1080/014186198253679 |
0.439 |
|
| 1998 |
Mishin Y, Farkas D. Atomistic simulation of [001] symmetrical tilt grain boundaries in NiAl Philosophical Magazine A. 78: 29-56. DOI: 10.1080/014186198253679 |
0.391 |
|
| 1998 |
Panova J, Farkas D. Atomistic simulation of dislocation core configurations in TiAl Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 78: 389-404. DOI: 10.1080/01418619808241910 |
0.362 |
|
| 1998 |
Mishin Y, Farkas D. Atomistic simulation of point defects and diffusion in B2 NiAl Scripta Materialia. 39: 625-630. DOI: 10.1080/01418619708210289 |
0.341 |
|
| 1998 |
Farkas D. Fracture toughness from atomistic simulations: Brittleness induced by emission of sessile dislocations Scripta Materialia. 39: 533-536. DOI: 10.1016/S1359-6462(98)00193-6 |
0.431 |
|
| 1998 |
Farkas D, Cardozo F. The multiplicity of possible grain boundary structures in Ni3Al Intermetallics. 6: 257-268. DOI: 10.1016/S0966-9795(98)80020-4 |
0.5 |
|
| 1998 |
Shastry V, Farkas D. Atomistic simulation of fracture in CoAl and FeAl Intermetallics. 6: 95-104. DOI: 10.1016/S0966-9795(97)00048-4 |
0.364 |
|
| 1998 |
Vailhe C, Farkas D. Interatomic potentials and dislocation simulation for the ternary B2 Ni-35Al-12Fe alloy Materials Science and Engineering A. 258: 26-31. DOI: 10.1016/S0921-5093(98)00912-5 |
0.375 |
|
| 1998 |
Farkas D. Atomistic simulations of fracture in the B2 phase of the Nb–Ti–Al system Materials Science and Engineering: A. 249: 249-258. DOI: 10.1016/S0921-5093(98)00513-9 |
0.421 |
|
| 1998 |
Mutasa B, Farkas D. Atomistic structure of high-index surfaces in metals and alloys Surface Science. 415: 312-319. DOI: 10.1016/S0039-6028(98)00552-4 |
0.332 |
|
| 1998 |
Panova J, Farkas D. Atomistic simulation of fracture in TiAl Metallurgical and Materials Transactions A. 29: 951-955. DOI: 10.1007/S11661-998-1004-2 |
0.359 |
|
| 1998 |
Mutasa B, Farkas D. Effect of ordering energy and stoichiometry in ∑ = 5 boundaries in B2 compounds Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 29: 2655-2668. DOI: 10.1007/S11661-998-0306-8 |
0.489 |
|
| 1998 |
Farkas D. Atomistic simulations of fracture in the B2 phase of the Nb-Ti-Al system Materials Science and Engineering A. 249: 249-258. |
0.313 |
|
| 1998 |
Farkas D, Cardozo FA. The multiplicity of possible grain boundary structures in Ni3Al Intermetallics. 6: 257-268. |
0.397 |
|
| 1997 |
Vailhé C, Farkas D. Shear faults and dislocation core structures in B2 CoAl Journal of Materials Research. 12: 2559-2570. DOI: 10.1557/Jmr.1997.0340 |
0.379 |
|
| 1997 |
Farkas D, Zhou SJ, Vailhé C, Mutasa B, Panova J. Embedded atom calculations of unstable stacking fault energies and surface energies in intermetallics Journal of Materials Research. 12: 93-99. DOI: 10.1557/Jmr.1997.0015 |
0.339 |
|
| 1997 |
Mishin Y, Farkas D. Monte Carlo simulation of correlation effects in a random bcc alloy Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 75: 201-219. DOI: 10.1080/01418619708210291 |
0.36 |
|
| 1997 |
Mishin Y, Farkas D. Atomistic simulation of point defects and diffusion in B2 NiAl Part II. Diffusion mechanisms Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 75: 187-199. DOI: 10.1080/01418619708210290 |
0.331 |
|
| 1997 |
Chen J, Farkas D, Reynolds W. Atomistic simulation of an f.c.c./b.c.c. interface in NiCr alloys Acta Materialia. 45: 4415-4421. DOI: 10.1016/S1359-6454(97)00159-6 |
0.303 |
|
| 1997 |
Vailhé C, Farkas D. Shear faults and dislocation core structure simulations in B2 FeAl Acta Materialia. 45: 4463-4473. DOI: 10.1016/S1359-6454(97)00138-9 |
0.363 |
|
| 1997 |
Farkas D, Vailhe C, Panova J. Empirical angular-dependent potentials for intermetallics Journal of Phase Equilibria. 18: 530-535. DOI: 10.1007/Bf02665806 |
0.305 |
|
| 1996 |
Ruda M, Farkas D, Abriata J. Embedded-atom interatomic potentials for hydrogen in metals and intermetallic alloys. Physical Review. B, Condensed Matter. 54: 9765-9774. PMID 9984710 DOI: 10.1103/Physrevb.54.9765 |
0.31 |
|
| 1996 |
Mutasa B, Farkas D. Atomistic simulation of grain boundary structure in a series of B2 intermetallics Materials Science Forum. 207: 305-308. DOI: 10.4028/Www.Scientific.Net/Msf.207-209.305 |
0.47 |
|
| 1996 |
Farkas D. Grain boundary structure in Ni3Al Materials Science Forum. 207: 229-232. DOI: 10.4028/Www.Scientific.Net/Msf.207-209.229 |
0.497 |
|
| 1996 |
Farkas D. Atomistic Aspects of Crack Propagation Along High Angle Grain Boundaries Mrs Proceedings. 460. DOI: 10.1557/Proc-460-399 |
0.515 |
|
| 1996 |
Mishin Y, Farkas D. Atomistic Simulation of Grain Boundary Structure and Diffusion in B2 NiAl Mrs Proceedings. 458. DOI: 10.1557/Proc-458-21 |
0.494 |
|
| 1996 |
Clinedinst J, Farkas D. Atomistic Study of Crack Propagation and Dislocation Emission in Cu-Ni Multilayers Mrs Proceedings. 457. DOI: 10.1557/Proc-457-315 |
0.371 |
|
| 1996 |
Mutasa B, Farkas D. Atomistic Structure of High Index Surfaces Mrs Proceedings. 440. DOI: 10.1557/Proc-440-39 |
0.303 |
|
| 1996 |
Shastry V, Farkas D. Molecular statics simulation of fracture in α-iron Modelling and Simulation in Materials Science and Engineering. 4: 473-492. DOI: 10.1088/0965-0393/4/5/004 |
0.358 |
|
| 1996 |
Farkas D, Roqueta D, Vilette A, Ternes K. Atomistic simulations in ternary Ni - Ti - Al alloys Modelling and Simulation in Materials Science and Engineering. 4: 359-369. DOI: 10.1088/0965-0393/4/4/003 |
0.348 |
|
| 1996 |
Farkas D, Jones C. Interatomic potentials for ternary Nb-Ti-Al alloys Modelling and Simulation in Materials Science and Engineering. 4: 23-32. DOI: 10.1088/0965-0393/4/1/004 |
0.314 |
|
| 1996 |
Farkas D, Schon C, De Lima M, Goldenstein H. Embedded atom computer simulation of lattice distortion and dislocation core structure and mobility in FeCr alloys Acta Materialia. 44: 409-419. DOI: 10.1016/1359-6454(95)00145-5 |
0.395 |
|
| 1996 |
Farkas D, Ternes K. Atomistic study of the interaction of lattice vacancies with grain boundaries in Ni3Al Intermetallics. 4: 171-177. DOI: 10.1016/0966-9795(95)00044-5 |
0.502 |
|
| 1996 |
Farkas D, Jones C. Dislocation core structure in the B2 phase of Nb-40%Ti-15%Al Computational Materials Science. 6: 295-302. DOI: 10.1016/0927-0256(96)00045-6 |
0.398 |
|
| 1996 |
Jones C, Farkas D. Embedded atom simulation of the B2 phase in Nb-Ti-Al Computational Materials Science. 6: 231-239. DOI: 10.1016/0927-0256(96)00015-8 |
0.389 |
|
| 1996 |
Farkas D, Politano R, Oppenheim IC. Atomistic structure of stepped surfaces Surface Science. 360: 282-288. DOI: 10.1016/0039-6028(96)00618-8 |
0.318 |
|
| 1995 |
Shastry V, Farkas D. Molecular Statics Simulation Of Crack Propagation In A-Fe Using Eam Potentials Mrs Proceedings. 409. DOI: 10.1557/Proc-409-75 |
0.348 |
|
| 1995 |
Shastry V, Farkas D. Representation of Finite Cracks by Dislocation Pileups: An Application to Atomic Simulation of Fracture Mrs Proceedings. 408. DOI: 10.1557/Proc-408-217 |
0.328 |
|
| 1995 |
Vailhe C, Farkas D. Trends in dislocation core structures and mechanical behavior in B2 aluminides Materials Research Society Symposium - Proceedings. 364: 395-400. DOI: 10.1557/Proc-364-395 |
0.36 |
|
| 1995 |
Farkas D, Mutasa B, Vailhe C, Ternes K. Interatomic potentials for B2 NiAl and martensitic phases Modelling and Simulation in Materials Science and Engineering. 3: 201-214. DOI: 10.1088/0965-0393/3/2/005 |
0.312 |
|
| 1995 |
Ternes JK, Farkas D, Kriz R. Stoichiometry effects on core structure and mobility in B2 NiAl Philosophical Magazine a: Physics of Condensed Matter, Structure, Defects and Mechanical Properties. 72: 1671-1696. DOI: 10.1080/01418619508243937 |
0.417 |
|
| 1995 |
Ternes K, Xie Z, Farkas D. Atomistic modelling of stoichiometry effects on dislocation core structure in NiAl Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing. 125-133. DOI: 10.1016/0921-5093(94)03226-2 |
0.404 |
|
| 1994 |
Jones CC, Ternes JK, Farkas D. Atomistic Simulation of Defect Structure in Ternary Intermetallics Mrs Proceedings. 364. DOI: 10.1557/Proc-364-267 |
0.356 |
|
| 1994 |
Panova J, Farkas D. Effects of Angular Dependent Terms in the Interatomic Potential on Defect Properties in TiAl Mrs Proceedings. 364. DOI: 10.1557/Proc-364-151 |
0.32 |
|
| 1994 |
Ternes K, Farkas D, Xie Z. Atomistic Simulation of Dislocation Motion as Determined by Core Structure Mrs Proceedings. 350. DOI: 10.1557/Proc-350-293 |
0.341 |
|
| 1994 |
Xie ZY, Farkas D. Atomistic structure and lattice effects of vacancies in Ni-Al intermetallics Journal of Materials Research. 9: 875-883. DOI: 10.1557/Jmr.1994.0875 |
0.317 |
|
| 1994 |
Pasianot R, Zie Z, Farkas D, Savino EJ. Computer simulation of (100) dislocation core structure in NiAl Modelling and Simulation in Materials Science and Engineering. 2: 383-394. DOI: 10.1088/0965-0393/2/3/008 |
0.396 |
|
| 1994 |
Farkas D, Rodriguez PL. Embedded atom study of dislocation core structure in Fe Scripta Metallurgica Et Materiala. 30: 921-925. DOI: 10.1016/0956-716X(94)90416-2 |
0.409 |
|
| 1994 |
Farkas D. Grain-boundary structures in hexagonal materials: Coincident and near coincident grain boundaries Metallurgical and Materials Transactions A. 25: 1337-1346. DOI: 10.1007/Bf02665467 |
0.494 |
|
| 1993 |
Farkas D, Vailhe C. Planar fault energies and dislocation core spreading in B2 NiAl Journal of Materials Research. 8: 3050-3058. DOI: 10.1557/Jmr.1993.3050 |
0.325 |
|
| 1993 |
Pasianot R, Xie Z, Farkas D, Savino E. Representation of atomistic dislocation core structures Scripta Metallurgica Et Materialia. 28: 319-324. DOI: 10.1016/0956-716X(93)90435-U |
0.306 |
|
| 1993 |
Xie ZY, Vailhe C, Farkas D. Computer simulation of dislocation core structure of metastable 〈111〉 dislocations in NiAl Materials Science and Engineering A. 170: 59-65. DOI: 10.1016/0921-5093(93)90369-P |
0.418 |
|
| 1992 |
Pasianot R, Savino EJ, Xie Z, Farkas D. Simple Flexible Boundary Conditions for the Atomistic Simulation of Dislocation Core Structure and Motion Mrs Proceedings. 291. DOI: 10.1557/Proc-291-85 |
0.439 |
|
| 1992 |
Farkas D, Xie ZY. Possibilities of Slip Modification in B2 NiAl Mrs Proceedings. 288. DOI: 10.1557/Proc-288-435 |
0.392 |
|
| 1992 |
Jang H, Farkas D, De Hosson JTM. Determination of grain boundary geometry using TEM Journal of Materials Research. 7: 1707-1717. DOI: 10.1557/Jmr.1992.1707 |
0.475 |
|
| 1991 |
Pasianot R, Farkas D, Savino EJ. Dislocation core structure in ordered intermetallic alloys Journal De Physique Iii. 1: 997-1014. DOI: 10.1051/Jp3:1991169 |
0.36 |
|
| 1991 |
Petton G, Farkas D. Grain boundary structure simulations in B2 ordered NiAl Scripta Metallurgica Et Materiala. 25: 55-60. DOI: 10.1016/0956-716X(91)90353-3 |
0.454 |
|
| 1990 |
Farkas D, Pasianot R, Savino EJ, Miracle D. Comparison of TEM Observations with Dislocation Core Structure Calcuiations in B2 Ordered Compounds Mrs Proceedings. 213. DOI: 10.1557/Proc-213-223 |
0.408 |
|
| 1990 |
JANG H, FARKAS D. GRAIN BOUNDARY STRUCTURE SIMULATION IN ORDERED Ni3Al Le Journal De Physique Colloques. 51: C1-191-C1-196. DOI: 10.1051/jphyscol:1990129 |
0.37 |
|
| 1990 |
Pasianot R, Farkas D, Savino E. Core structure of straight dislocations in Ni3Al Scripta Metallurgica Et Materialia. 24: 1669-1674. DOI: 10.1016/0956-716X(90)90525-L |
0.315 |
|
| 1990 |
Jang H, Farkas D. Grain boundary structure simulation in ordered Ni3Al Journal De Physique. Colloque. 191-196. |
0.398 |
|
| 1989 |
Farkas D, Jang H. Grain-boundary ordering, segregation, and melting transitions in a two-dimensional lattice-gas model Physical Review B. 39: 11769-11774. DOI: 10.1103/Physrevb.39.11769 |
0.447 |
|
| 1988 |
Farkas D. Statics and Dynamics of Grain Boundaries in Ni3Al Mrs Proceedings. 133. DOI: 10.1557/Proc-133-137 |
0.512 |
|
| 1988 |
Farkas D, Jang H, Lewus M, Versaci R, Savino EJ. Characterization and Statistical Distribution of Grain Boundaries in Ni3Al Mrs Proceedings. 122. DOI: 10.1557/Proc-122-455 |
0.48 |
|
| 1988 |
Farkas D, Lewus MO, Rangarajan V. Investigation of Σ distribution and relative energy of grain boundaries in ductile and brittle Ni3Al Scripta Metallurgica. 22: 1195-1200. DOI: 10.1016/S0036-9748(88)80130-3 |
0.346 |
|
| 1988 |
Farkas D, Savino EJ. Computer simulation of dislocation core structure in Ni3Al using local volume dependent potentials Scripta Metallurgica. 22: 557-560. DOI: 10.1016/0036-9748(88)90024-5 |
0.351 |
|
| 1986 |
Farkas D, Jang H. Order—Disorder Behavior of Grain Boundaries in a two Dimensional Mcdel Ordered Alloy Mrs Proceedings. 81. DOI: 10.1557/Proc-81-65 |
0.45 |
|
| 1986 |
Farkas D, Ran A. Space Group Theoretical Analysis of Grain Boundaries in Ordered Alloys Physica Status Solidi (a). 93: 45-55. DOI: 10.1002/pssa.2210930105 |
0.315 |
|
| 1986 |
Farkas D, Ran A. SPACE GROUP THEORETICAL ANALYSIS OF GRAIN BOUNDARIES IN ORDERED ALLOYS Physica Status Solidi (a) Applied Research. 93: 45-55. |
0.342 |
|
| 1985 |
Farkas D. Coincident site lattice models for grain boundaries in ordered alloys Scripta Metallurgica. 19: 467-470. DOI: 10.1016/0036-9748(85)90115-2 |
0.479 |
|
| 1984 |
Farkas D. Structural Unit Models for High Angle Symmetrical Tilt Boundaries in Ordered Compounds with the Ll2 Structure Mrs Proceedings. 39. DOI: 10.1557/PROC-39-133 |
0.324 |
|
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