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  1. Generalized stacking-faults and screw-dislocation core-structure in bcc iron: A comparison betweenab initiocalculations and empirical potentials.Lisa Ventelon & F. Willaime - 2010 - Philosophical Magazine 90 (7-8):1063-1074.
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  • Free energies of austenite and martensite Fe–C alloys: an atomistic study.Emilia Sak-Saracino & Herbert M. Urbassek - 2014 - Philosophical Magazine 94 (9):933-945.
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  • Twin migration in Fe-based bcc crystals: theory and experiments.A. Ojha, H. Sehitoglu, L. Patriarca & H. J. Maier - 2014 - Philosophical Magazine 94 (16):1816-1840.
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  • Magnetic structure of [0 0 1] tilt grain boundaries in bcc Fe studied via magnetic potentials.Andreas Mutter, Binjun Wang, Jerome Meiser, Philipp Umstätter & Herbert M. Urbassek - 2017 - Philosophical Magazine 97 (32):3027-3041.
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  • Atomistic multiscale simulations on the anisotropic tensile behaviour of copper-alloyed alpha-iron at different states of thermal ageing.David Molnar, Peter Binkele, Stephen Hocker & Siegfried Schmauder - 2012 - Philosophical Magazine 92 (5):586-607.
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  • Molecular dynamics simulation of diffusion in supercooled Cu–Zr alloys.M. I. Mendelev, M. J. Kramer, R. T. Ott & D. J. Sordelet - 2009 - Philosophical Magazine 89 (2):109-126.
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  • Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys.M. I. Mendelev, M. Asta, M. J. Rahman & J. J. Hoyt - 2009 - Philosophical Magazine 89 (34-36):3269-3285.
  • Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys.M. I. Mendelev, M. J. Kramer, R. T. Ott, D. J. Sordelet, D. Yagodin & P. Popel - 2009 - Philosophical Magazine 89 (11):967-987.
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  • Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu.M. I. Mendelev, M. J. Kramer, C. A. Becker & M. Asta - 2008 - Philosophical Magazine 88 (12):1723-1750.
  • On the binding energies and configurations of vacancy and copper–vacancy clusters in bcc Fe–Cu:a computational study.D. Kulikov§, L. Malerba & M. Hou - 2006 - Philosophical Magazine 86 (2):141-172.
  • Temperature dependence of the yield stress of metallic nano-sized crystals.Sergey Kotrechko & Alexander Ovsjannikov - 2009 - Philosophical Magazine 89 (33):3049-3058.
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  • Influence of C concentration on elastic moduli of α′-Fe1-xCxalloys.Jan Janßen, Nina Gunkelmann & Herbert M. Urbassek - 2016 - Philosophical Magazine 96 (14):1448-1462.
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  • Molecular dynamics simulations of the crystal–melt interfacial free energy and mobility in Mo and V.J. J. Hoyt, M. Asta & D. Y. Sun - 2006 - Philosophical Magazine 86 (24):3651-3664.
  • Rescaled potentials for transition metal solutes in α-iron.D. J. Hepburn, G. J. Ackland & P. Olsson - 2009 - Philosophical Magazine 89 (34-36):3393-3411.
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  • Atomic-scale modeling of interactions of helium, vacancies and helium–vacancy clusters with screw dislocations in alpha-iron.H. L. Heinisch, F. Gao & R. J. Kurtz - 2010 - Philosophical Magazine 90 (7-8):885-895.
  • The interaction of a screw dislocation with point defects in bcc iron.Erin Hayward, Chaitanya Deo, Blas P. Uberuaga & Carlos N. Tomé - 2012 - Philosophical Magazine 92 (22):2759-2778.
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  • Influence of the stress field due to pressurized nanometric He bubbles on the mobility of an edge dislocation in iron.S. M. Hafez Haghighat & R. Schäublin - 2010 - Philosophical Magazine 90 (7-8):1075-1100.
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  • Directional versus central-force bonding in studies of the structure and glide of 1/2⟨111⟩ screw dislocations in bcc transition metals. [REVIEW]R. Gröger & V. Vitek - 2009 - Philosophical Magazine 89 (34-36):3163-3178.
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  • Screw dislocation mobility in BCC Metals: a refined potential description for α-Fe.P. A. Gordon, T. Neeraj & M. I. Mendelev - 2011 - Philosophical Magazine 91 (30):3931-3945.
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  • Ab initiomulti-string Frenkel–Kontorova model for a b =a/2[111] screw dislocation in bcc iron.Mark R. Gilbert & Sergei L. Dudarev - 2010 - Philosophical Magazine 90 (7-8):1035-1061.
  • Kinetics versus thermodynamics in materials modeling: The case of the di-vacancy in iron.F. Djurabekova, L. Malerba, R. C. Pasianot, P. Olsson & K. Nordlund - 2010 - Philosophical Magazine 90 (19):2585-2595.
  • Elastic energy of a straight dislocation and contribution from core tractions.Emmanuel Clouet - 2009 - Philosophical Magazine 89 (19):1565-1584.
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  • The non-degenerate core structure of a ½⟨111⟩ screw dislocation in bcc transition metals modelled using Finnis–Sinclair potentials: The necessary and sufficient conditions.S. Chiesa, M. R. Gilbert, S. L. Dudarev, P. M. Derlet & H. Van Swygenhoven - 2009 - Philosophical Magazine 89 (34-36):3235-3243.
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  • Ternary Fe–Cu–Ni many-body potential to model reactor pressure vessel steels: First validation by simulated thermal annealing.G. Bonny, R. C. Pasianot, N. Castin & L. Malerba - 2009 - Philosophical Magazine 89 (34-36):3531-3546.
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  • Iron chromium potential to model high-chromium ferritic alloys.G. Bonny, R. C. Pasianot, D. Terentyev & L. Malerba - 2011 - Philosophical Magazine 91 (12):1724-1746.
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  • Fitting interatomic potentials consistent with thermodynamics: Fe, Cu, Ni and their alloys.G. Bonny, R. C. Pasianot & L. Malerba - 2009 - Philosophical Magazine 89 (34-36):3451-3464.
  • Molecular dynamics simulations of damage and plasticity: The role ofab initiocalculations in the development of interatomic potentials.C. S. Becquart & C. Domain - 2009 - Philosophical Magazine 89 (34-36):3215-3234.
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  • Monte Carlo simulation of phosphorus diffusion in α-iron via the vacancy mechanism.A. V. Barashev * - 2005 - Philosophical Magazine 85 (14):1539-1555.
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  • Elastic moduli of nanocrystalline binary Al alloys with Fe, Co, Ti, Mg and Pb alloying elements.Rita I. Babicheva, Dmitry V. Bachurin, Sergey V. Dmitriev, Ying Zhang, Shaw Wei Kok, Lichun Bai & Kun Zhou - 2016 - Philosophical Magazine 96 (15):1598-1612.
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  • Lowest energy structures of self-interstitial atom clusters in α-iron from a combination of Langevin molecular dynamics and the basin-hopping technique.Y. Abe & S. Jitsukawa - 2009 - Philosophical Magazine 89 (4):375-388.
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