An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions by A.P.J. Jansen.
Kinetic Monte Carlo (kMC) simulations still represent a quite new area of research, with a rapidly growing number of publications. Broadly speaking, kMC can be applied to any system describable as a set of minima of a potential-energy surface, the evolution of which will then be regarded as hops fro...
Full description
Saved in: