Equivalent-circuit, scaling, random-walk simulation, and an experimental study of self-similar fractal electrodes and interfaces

1993 ◽  
Vol 48 (5) ◽  
pp. 3333-3344 ◽  
Author(s):  
B. Sapoval ◽  
R. Gutfraind ◽  
P. Meakin ◽  
M. Keddam ◽  
H. Takenouti
2006 ◽  
Vol 59 (12) ◽  
pp. 869 ◽  
Author(s):  
Hideaki Suzuki

Network artificial chemistry (NAC) uses a mathematical graph to emulate molecular interaction in a solvent. To emulate molecules' movement in a three-dimensional space, rewiring rules for NAC graphs’ edges must be designed to enable the edges to imitate the relations between molecules or atomic clusters. Our research formulated the ‘network energy’ representing this constraint and rewired the NAC graph to minimize the required energy. Experimental results for the NAC rewiring are compared with a hard-sphere random walk simulation.


1990 ◽  
Vol 42 (8) ◽  
pp. 5342-5344 ◽  
Author(s):  
R. I. Cukier ◽  
S. Y. Sheu ◽  
J. Tobochnik

1989 ◽  
Vol 39 (16) ◽  
pp. 11833-11839 ◽  
Author(s):  
Sang Bub Lee ◽  
In Chan Kim ◽  
C. A. Miller ◽  
S. Torquato

2005 ◽  
Vol 15 (05n06) ◽  
pp. 907-937 ◽  
Author(s):  
VADIM A. KAIMANOVICH

The structure of a self-similar group G naturally gives rise to a transformation which assigns to any probability measure μ on G and any vertex w in the action tree of the group a new probability measure μw. If the measure μ is self-similar in the sense that μw is a convex combination of μ and the δ-measure at the group identity, then the asymptotic entropy of the random walk (G, μ) vanishes; therefore, the random walk is Liouville and the group G is amenable. We construct self-similar measures on several classes of self-similar groups, including the Grigorchuk group of intermediate growth.


2016 ◽  
Vol 26 (2) ◽  
pp. 213-221 ◽  
Author(s):  
Rafael Moniz Caixeta ◽  
Diniz Tamantini Ribeiro ◽  
João Felipe Coimbra Leite Costa ◽  
Péricles Lopes Machado

1984 ◽  
Vol 165 ◽  
pp. 227-236 ◽  
Author(s):  
D. Betteridge ◽  
C.Z. Marczewski ◽  
A.P. Wade

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