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Kinetic Monte Carlo simulations of surface reactions on supported nanoparticles: A novel approach and computer code
Kunz, Lothar, Kuhn, Frank M., Deutschmann, OlafVolume:
143
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4926924
Date:
July, 2015
File:
PDF, 5.97 MB
english, 2015