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[Pli95]
S. Plimpton
Fast Parallel Algorithms for Short-Range Molecular Dynamics
J. Comput. Phys. 117, 1 (1995)
[SadErhStu12]
B. Sadigh, P. Erhart, A. Stukowski, A. Caro, E. Martinez, and L. Zepeda-Ruiz
Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys
Phys. Rev. B 85, 184203 (2012)
[SadErh12]
B. Sadigh and P. Erhart
Calculations of excess free energies of precipitates via direct thermodynamic integration across phase boundaries
Phys. Rev. B 86, 134204 (2012)
[StuSadErh09]
A. Stukowski, B. Sadigh, P. Erhart, and A. Caro
Efficient implementation of the concentration-dependent embedded atom method for molecular dynamics and Monte-Carlo simulations
Modelling and Simulation in Materials Science and Engineering 17, 075005 (2009)