Computer Simulations of Gas Diffusion in Polystyrene–C60 Fullerene Nanocomposites Using Trajectory Extending Kinetic Monte Carlo Method

2011 ◽  
Vol 116 (1) ◽  
pp. 95-103 ◽  
Author(s):  
Ben Hanson ◽  
Victor Pryamitsyn ◽  
Venkat Ganesan
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Computer Simulations ◽  
Kinetic Monte Carlo ◽  
Gas Diffusion ◽  
C60 Fullerene ◽  
Kinetic Monte Carlo Method

Simulation of degradation of the organic contaminants ethylene glycol and phenol by iron nanoparticles using the kinetic Monte Carlo method

RSC Advances ◽  
2014 ◽  
Vol 4 (62) ◽  
pp. 32928-32933 ◽  
Author(s):  
Hamed Moradmand Jalali
Keyword(s):  
Hydrogen Peroxide ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Ethylene Glycol ◽  
Organic Contaminants ◽  
Iron Nanoparticles ◽  
Kinetic Monte Carlo ◽  
Kinetic Monte Carlo Method ◽  
System P

We applied kinetic Monte Carlo simulation to study the kinetics and mechanisms of the degradation of the organic pollutants ethylene glycol and phenol by iron(iii) nanoparticles and hydrogen peroxide as the catalytic system.

Silver monolayer formation on Cu(110) by kinetic Monte Carlo method

2019 ◽  
Vol 134 (4) ◽  
Author(s):  
Moloudi Dardouri ◽  
Khalid Sbiaai ◽  
Abdessamad Hassani ◽  
Abdellatif Hasnaoui ◽  
Yahia Boughaleb ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Kinetic Monte Carlo ◽  
Kinetic Monte Carlo Method ◽  
Monolayer Formation
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