A random walk on spheres based kinetic Monte Carlo method for simulation of the fluctuation-limited bimolecular reactions

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	46-56
Number of pages	11
Journal	Mathematics and Computers in Simulation
Volume	143
DOIs	https://doi.org/10.1016/j.matcom.2016.03.011
Publication status	Published - 1 Jan 2018

Electron–hole kinetics, Fluctuation-limited reactions, Nonradiative recombination, Photoluminescence, Reaction–diffusion kinetics, COAGULATION EQUATION, Electron-hole kinetics, MODEL, Reaction-diffusion kinetics

ID: 9445249