Use of a Dynamic Monte Carlo Simulation in the Study of Nucleation-and-Growth Models for CO Electrochemical Oxidation†

2001 ◽  
Vol 105 (37) ◽  
pp. 8663-8671 ◽  
Author(s):  
Carol Korzeniewski ◽  
Dawn Kardash
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Electrochemical Oxidation ◽  
Growth Models ◽  
Nucleation And Growth ◽  
Dynamic Monte Carlo

Dynamic Monte Carlo Simulation of thel,l-Lactide Ring-Opening Polymerization

2016 ◽  
Vol 11 (1) ◽  
pp. 1600039 ◽  
Author(s):  
Dimitrios Meimaroglou ◽  
Prokopios Pladis ◽  
Costas Kiparissides
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Ring Opening ◽  
Ring Opening Polymerization ◽  
Dynamic Monte Carlo

Kinetic Monte Carlo Simulation of Impurity Effects on Nucleation and Growth of SiC Clusters on Si(100)

2013 ◽  
Vol 740-742 ◽  
pp. 393-396
Author(s):  
Maxim N. Lubov ◽  
Jörg Pezoldt ◽  
Yuri V. Trushin
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Cluster Size ◽  
Kinetic Monte Carlo ◽  
Nucleation And Growth ◽  
Nucleation Density ◽  
Nucleation Process ◽  
Impurity Effects ◽  
Kinetic Monte Carlo Simulations ◽  
The Mean

The influence of attractive and repulsive impurities on the nucleation process of the SiC clusters on Si(100) surface was investigated. Kinetic Monte Carlo simulations of the SiC clusters growth show that that increase of the impurity concentration (both attractive and repulsive) leads to decrease of the mean cluster size and rise of the nucleation density of the clusters.

Dynamic Monte Carlo Simulation of Graft Copolymers Made with ATRP and Metallocene Catalysts

2006 ◽  
Vol 243 (1) ◽  
pp. 83-90 ◽  
Author(s):  
Mamdouh Al-Harthi ◽  
João B.P. Soares ◽  
Leonardo C. Simon
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Graft Copolymers ◽  
Metallocene Catalysts ◽  
Dynamic Monte Carlo
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