Topological rearrangements and flow simulation of dry ordered foams

2014 ◽  
Vol 05 (supp01) ◽  
pp. 1441007 ◽  
Author(s):  
J. S. Espinoza Ortiz ◽  
H. Belich ◽  
M. T. D. Orlando ◽  
R. E. Lagos

Flow through a narrow bent channel may induce topological rearrangements in a two-dimensional monodispersed dry liquid foam. We use the Cellular Potts Model to simulate a foam under a variable driving force in order to investigate the strain-rate response from these rearrangements. We observe a set of foams' behaviors ranging from elastic, viscoelastic to fluid regime. Bubble's topological rearrangements are localized and their cumulative rearrangements change linearly with time, thus nonavalanches critical behavior is found. The strain-rate affects the rate of topological rearrangements, its dependence on the drag force is nonlinear, obeying a Herschel–Bulkley-like relationship below the foam's flow point.

2015 ◽  
Vol 7 (10) ◽  
pp. 1253-1264 ◽  
Author(s):  
Adrian R. Noppe ◽  
Anthony P. Roberts ◽  
Alpha S. Yap ◽  
Guillermo A. Gomez ◽  
Zoltan Neufeld

We use a two-dimensional cellular Potts model to represent the behavior of an epithelial cell layer and describe its dynamics in response to a microscopic wound.


1999 ◽  
Vol 13 (14) ◽  
pp. 471-477 ◽  
Author(s):  
A. BRUNSTEIN ◽  
T. TOMÉ

We analyze the critical behavior of a two-dimensional irreversible cellular automaton whose dynamic rules are invariant under the same symmetry operations as those of the three-state Potts model. We study the dynamical phase transitions that take place in the model and obtain the static and dynamical critical exponents through Monte Carlo simulations. Our results indicate that the present model is in the same universality class as the three-state Potts model.


2018 ◽  
Vol 60 (6) ◽  
pp. 1180-1183 ◽  
Author(s):  
A. B. Babaev ◽  
A. K. Murtazaev ◽  
G. Ya. Ataeva ◽  
T. R. Rizvanova ◽  
M. R. Dzhamaludinov

1993 ◽  
Vol 58 (3) ◽  
pp. 496-505
Author(s):  
Ondřej Wein

Partial blocking of the transport surface under the stagnant (nerst) layer is simulated by periodically alternating bands of perfectly insulating zones and active zones with a constant potential of driving force. The numeric solution of the corresponding two-dimensional elliptic problem is represented by a simple empirical correlation for the transfer coefficients. The result is interpreted in terms of a simple electrochemical problem about limiting diffusion currents at electrodes with non-uniform surface activity.


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