Dynamic Monte Carlo versus Brownian dynamics: A comparison for self-diffusion and crystallization in colloidal fluids

2010 ◽  
Vol 132 (19) ◽  
pp. 194102 ◽  
Author(s):  
E. Sanz ◽  
D. Marenduzzo
Keyword(s):  
Monte Carlo ◽  
Brownian Dynamics ◽  
Self Diffusion ◽  
Dynamic Monte Carlo ◽  
Colloidal Fluids

Dynamic Monte Carlo simulations of binary self-diffusion in ZSM-5

2009 ◽  
Vol 125 (1-2) ◽  
pp. 149-159 ◽  
Author(s):  
Xin Liu ◽  
David Newsome ◽  
Marc-Olivier Coppens
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Self Diffusion ◽  
Dynamic Monte Carlo

Monte Carlo as Brownian dynamics

1998 ◽  
Vol 94 (3) ◽  
pp. 447-454 ◽  
Author(s):  
D.M. HEYES ◽  
A.C. BRANKA
Keyword(s):  
Monte Carlo ◽  
Brownian Dynamics

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

Dynamic Monte Carlo study on the polymer chain in random media filled with nanoparticles

Polymer ◽  
2006 ◽  
Vol 47 (8) ◽  
pp. 2928-2932 ◽  
Author(s):  
Jianhua Huang ◽  
Zhaofeng Mao ◽  
Changji Qian
Keyword(s):  
Monte Carlo ◽  
Polymer Chain ◽  
Random Media ◽  
Monte Carlo Study ◽  
Dynamic Monte Carlo

Vacancy-Mediated Diffusion and Diffusion-Controlled Processes in Ordered Binary Intermetallics by Kinetic Monte Carlo Simulations

2021 ◽  
Vol 29 ◽  
pp. 95-115
Author(s):  
Rafal Kozubski ◽  
Graeme E. Murch ◽  
Irina V. Belova
Keyword(s):  
Monte Carlo ◽  
Kinetic Monte Carlo ◽  
Simulation Studies ◽  
Self Diffusion ◽  
Monte Carlo Techniques ◽  
Diffusion Controlled ◽  
Kinetic Monte Carlo Simulations ◽  
Kinetic Effects ◽  
Kinetics Of ◽  
And Diffusion

We review the results of our Monte Carlo simulation studies carried out within the past two decades in the area of atomic-migration-controlled phenomena in intermetallic compounds. The review aims at showing the high potential of Monte Carlo methods in modelling both the equilibrium states of the systems and the kinetics of the running processes. We focus on three particular problems: (i) the atomistic origin of the complexity of the ‘order-order’ relaxations in γ’-Ni3Al; (ii) surface-induced ordering phenomena in γ-FePt and (iii) ‘order—order’ kinetics and self-diffusion in the ‘triple-defect’ β-NiAl. The latter investigation demonstrated how diverse Monte Carlo techniques may be used to model the phenomena where equilibrium thermodynamics interplays and competes with kinetic effects.

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