Synthesis and characterization of the nitrides of platinum and iridium JC Crowhurst, AF Goncharov, B Sadigh, CL Evans, PG Morrall, ... Science 311 (5765), 1275-1278, 2006 | 576 | 2006 |
Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys B Sadigh, P Erhart, A Stukowski, A Caro, E Martinez, L Zepeda-Ruiz Physical Review B—Condensed Matter and Materials Physics 85 (18), 184203, 2012 | 342 | 2012 |
Mechanism of Boron Diffusion in Silicon: An Ab Initio and Kinetic Monte Carlo Study B Sadigh, TJ Lenosky, SK Theiss, MJ Caturla, TD de la Rubia, MA Foad Physical review letters 83 (21), 4341, 1999 | 249 | 1999 |
Density-Functional Calculations of , , , , , and Plutonium P Söderlind, B Sadigh Physical review letters 92 (18), 185702, 2004 | 220 | 2004 |
Highly optimized empirical potential model of silicon TJ Lenosky, B Sadigh, E Alonso, VV Bulatov, TD de la Rubia, J Kim, ... Modelling and Simulation in Materials Science and Engineering 8 (6), 825, 2000 | 216 | 2000 |
Test of the universal scaling law for the diffusion coefficient in liquid metals JJ Hoyt, M Asta, B Sadigh Physical review letters 85 (3), 594, 2000 | 215 | 2000 |
Density-functional investigation of magnetism in -Pu P Söderlind, A Landa, B Sadigh Physical Review B 66 (20), 205109, 2002 | 201 | 2002 |
Kinetic phase field parameters for the Cu–Ni system derived from atomistic computations JJ Hoyt, B Sadigh, M Asta, SM Foiles Acta materialia 47 (11), 3181-3187, 1999 | 168 | 1999 |
Synthesis and characterization of nitrides of iridium and palladium JC Crowhurst, AF Goncharov, B Sadigh, JM Zaug, D Aberg, Y Meng, ... Journal of Materials Research 23 (1), 1-5, 2008 | 165 | 2008 |
Ab initio study of the martensitic bcc-hcp transformation in iron M Ekman, B Sadigh, K Einarsdotter, P Blaha Physical Review B 58 (9), 5296, 1998 | 156 | 1998 |
Dynamics of self-interstitial cluster migration in pure α-Fe and Fe-Cu alloys J Marian, BD Wirth, A Caro, B Sadigh, GR Odette, JM Perlado, ... Physical review B 65 (14), 144102, 2002 | 153 | 2002 |
First-passage Monte Carlo algorithm: diffusion without all the hops T Opplestrup, VV Bulatov, GH Gilmer, MH Kalos, B Sadigh Physical review letters 97 (23), 230602, 2006 | 152 | 2006 |
Efficient implementation of the concentration-dependent embedded atom method for molecular-dynamics and Monte-Carlo simulations A Stukowski, B Sadigh, P Erhart, A Caro Modelling and Simulation in Materials Science and Engineering 17 (7), 075005, 2009 | 133 | 2009 |
Phonon instabilities in fcc and bcc tungsten K Einarsdotter, B Sadigh, G Grimvall, V Ozoliņš Physical review letters 79 (11), 2073, 1997 | 133 | 1997 |
Efficacy of the DFT + formalism for modeling hole polarons in perovskite oxides P Erhart, A Klein, D Åberg, B Sadigh Physical Review B 90 (3), 035204, 2014 | 129 | 2014 |
First-passage kinetic Monte Carlo method T Oppelstrup, VV Bulatov, A Donev, MH Kalos, GH Gilmer, B Sadigh Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 80 (6 …, 2009 | 121 | 2009 |
Embedded-atom-method study of structural, thermodynamic, and atomic-transport properties of liquid Ni-Al alloys M Asta, D Morgan, JJ Hoyt, B Sadigh, JD Althoff, D De Fontaine, ... Physical Review B 59 (22), 14271, 1999 | 114 | 1999 |
Compressive sensing lattice dynamics. II. Efficient phonon calculations and long-range interactions F Zhou, B Sadigh, D Åberg, Y Xia, V Ozoliņš Physical Review B 100 (18), 184309, 2019 | 110 | 2019 |
First-principles calculation of intrinsic defect formation volumes in silicon SA Centoni, B Sadigh, GH Gilmer, TJ Lenosky, T Díaz de La Rubia, ... Physical Review B—Condensed Matter and Materials Physics 72 (19), 195206, 2005 | 109 | 2005 |
A first-passage kinetic Monte Carlo algorithm for complex diffusion–reaction systems A Donev, VV Bulatov, T Oppelstrup, GH Gilmer, B Sadigh, MH Kalos Journal of Computational Physics 229 (9), 3214-3236, 2010 | 107 | 2010 |