Comparison of Ahmad-Rolfes-Stepto theory, rate theory and Monte-Carlo modelling of gel point and network modulus

Polymer ◽  
1994 ◽  
Vol 35 (21) ◽  
pp. 4521-4526 ◽  
Author(s):  
S. Dutton ◽  
H. Rolfes ◽  
R.F.T. Stepto
Keyword(s):  
Monte Carlo ◽  
Gel Point ◽  
Rate Theory ◽  
Network Modulus

Mean field rate theory and object kinetic Monte Carlo: A comparison of kinetic models

2008 ◽  
Vol 382 (2-3) ◽  
pp. 77-90 ◽  
Author(s):  
R.E. Stoller ◽  
S.I. Golubov ◽  
C. Domain ◽  
C.S. Becquart
Keyword(s):  
Monte Carlo ◽  
Kinetic Models ◽  
Kinetic Monte Carlo ◽  
Mean Field ◽  
Rate Theory ◽  
Object Kinetic Monte Carlo

Kinetic Monte Carlo Simulation for Quantification of the Gel Point of Polymer Networks

2017 ◽  
Vol 6 (12) ◽  
pp. 1414-1419 ◽  
Author(s):  
Rui Wang ◽  
Tzyy-Shyang Lin ◽  
Jeremiah A. Johnson ◽  
Bradley D. Olsen
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Kinetic Monte Carlo ◽  
Polymer Networks ◽  
Gel Point ◽  
Kinetic Monte Carlo Simulation

Nucleation and Growth of Defects in He irradiated Fe using Rate Theory and Kinetic Monte Carlo Methods

2005 ◽  
Vol 908 ◽  
Author(s):  
Christophe Juan Ortiz ◽  
Maria Jose Caturla ◽  
Chu Chun Fu ◽  
Francois Willaime
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Methods ◽  
Formation Energy ◽  
Kinetic Monte Carlo ◽  
Nucleation And Growth ◽  
Rate Theory ◽  
Migration Energy ◽  
Single Vacancy ◽  
Dissociative Mechanism

AbstractHe desorption in Fe was studied using rate theory and kinetic Monte Carlo models. A good fit to experimental observations was obtained with a migration energy of 1.1 eV and a formation energy of 1.6 eV for the single vacancy. These results could be explained by the presence of traps/impurities in experiments. Simulations show that the release of He during annealing is mainly due to the dissociative mechanism (Frank-Turnbull) and the release of Hei from He-V clusters.

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