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The kinetic Monte Carlo (KMC) method is a Monte Carlo method computer simulation intended to simulate the time evolution of some processes occurring in nature. Typically these are processes that occur with known transition rates among states.
This review article is intended as a practical guide for newcomers to the field of kinetic Monte Carlo (KMC) simulations, and specifically to lattice KMC simulations as prevalently used for surface and interface applications.
Provides the first graduate level introduction to kinetic MC simulations applied to surface reactions; Includes both a chapter devoted to examples and to new development; Suitable as self-study text as well as additional reading for surface science courses; Includes supplementary material: sn.pub/extras
5 Απρ 2019 · This review article is intended as a practical guide for newcomers to the eld of kinetic Monte Carlo (KMC) simulations, and speci cally to lattice KMC simulations as prevalently used for surface and interface applications.
The premiere tool in this class of atomistic simulation methods is molecular dynamics (MD), in which one propagates the classical equations of motion forward in time. This requires first choosing an interatomic potential for the atoms and a set of boundary conditions.
1 Ιαν 2006 · The Kinetic Monte Carlo algorithm is widely used to study sorption kinetics (Burghaus, 2006). This algorithm is based on a generic approach using a Bortz-Kalos-Lebowitz (BKL) adaptive time...
The use of Kinetic Monte Carlo (KMC) simulations in modeling growth of quantum dots (QDs) on semiconductor surfaces is explored. The underlying theory of the KMC method and the algorithms used in KMC …
