Babak Sadigh
Cited by
Cited by
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
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 85 (18), 184203, 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
Density-Functional Calculations of , , , , , and Plutonium
P Söderlind, B Sadigh
Physical review letters 92 (18), 185702, 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
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
Density-functional investigation of magnetism in -Pu
P Söderlind, A Landa, B Sadigh
Physical Review B 66 (20), 205109, 2002
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
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
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
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
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
Phonon instabilities in fcc and bcc tungsten
K Einarsdotter, B Sadigh, G Grimvall, V Ozoliņš
Physical review letters 79 (11), 2073, 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
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
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
First-passage kinetic Monte Carlo method
T Oppelstrup, VV Bulatov, A Donev, MH Kalos, GH Gilmer, B Sadigh
Physical Review E 80 (6), 066701, 2009
First-principles calculation of intrinsic defect formation volumes in silicon
SA Centoni, B Sadigh, GH Gilmer, TJ Lenosky, TD de la Rubia, ...
Physical Review B 72 (19), 195206, 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
Short-range order and precipitation in Fe-rich Fe-Cr alloys: Atomistic off-lattice Monte Carlo simulations
P Erhart, A Caro, MS de Caro, B Sadigh
Physical Review B 77 (13), 134206, 2008
The system can't perform the operation now. Try again later.
Articles 1–20