References¶
| [Ref.1] | A. F. Voter, in “Radiation Effects in Solids”, edited by K. E. Sickafus and E. A. Kotomin (Springer, NATO Publishing Unit, Dordrecht, The Netherlands, 2005). A pdf of the text can be found here: http://www.fml.t.u-tokyo.ac.jp/~izumi/CMS/MC/Introduction_kMC.pdf |
| [Ref.2] | A. B. Bortz, M. H. Kalos, J. L. Lebowitz, “A New Algorithm for Monte Carlo Simulations of Ising Spin Systems”, J. Comput. Phys. 17 (1975) 10 |
| [Ref.3] | Daniel T. Gillespie, “A General Method for Numerically Simulating the Stochastic Time Evolution of Coupled Chemical Reactions”, J. Comput. Phys. 22 (1976) 403 |
| [Ref.4] | Corbett C. Battaile, “The Kinetic Monte Carlo method: Foundation, implementation and application”, Comput. Methids Appl. Mech. Engrg. 197 (2008) 3386 |
| [Ref.5] | Michail Stamatakis, Dionisios G. Vlachos, “Unraveling the Complexity of Catalytic Reactions via Kinetic Monte Carlo Simulation: Current Status and Frontiers”, ACS Catal. 2 (2012) 2648 |
| [Ref.6] | Daniel T. Gillespie, Andreas Hellander, Linda R. Petzold, “Perspective: Stochastic algorithms for chemical kinetics”, J. Chem. Phys. 138 (2013) 170901 |
| [Ref.7] | Mikael Leetmaa, Natalia V. Skorodumova, “Mean square displacements with error estimates from non-equidistant time-step kinetic Monte Carlo simulations”, Computer Physics Communications, 191 (2015) 119 |
| [Ref.8] | Mikael Leetmaa, Natalia V. Skorodumova, “KMCLib: A general framework for lattice kinetic Monte Carlo (KMC) simulations”, Comput. Phys. Commun. 185 (2014) 2340 |
| [Ref.9] | Machail Stamatakis “Kinetic modelling of heterogeneous catalytic systems” J. Phys.: Condens. Matter 27 (2015) 013001 |