Universal cellular automaton cell using quantum cellular automata

2009 ◽  
Vol 45 (12) ◽  
pp. 607 ◽  
Author(s):  
V.A. Mardiris ◽  
I.G. Karafyllidis
2020 ◽  
Vol 29 (4) ◽  
pp. 741-757
Author(s):  
Kateryna Hazdiuk ◽  
◽  
Volodymyr Zhikharevich ◽  
Serhiy Ostapov ◽  
◽  
...  

This paper deals with the issue of model construction of the self-regeneration and self-replication processes using movable cellular automata (MCAs). The rules of cellular automaton (CA) interactions are found according to the concept of equilibrium neighborhood. The method is implemented by establishing these rules between different types of cellular automata (CAs). Several models for two- and three-dimensional cases are described, which depict both stable and unstable structures. As a result, computer models imitating such natural phenomena as self-replication and self-regeneration are obtained and graphically presented.


1993 ◽  
Vol 03 (02) ◽  
pp. 293-321 ◽  
Author(s):  
JÜRGEN WEITKÄMPER

Real cellular automata (RCA) are time-discrete dynamical systems on ℝN. Like cellular automata they can be obtained from discretizing partial differential equations. Due to their structure RCA are ideally suited to implementation on parallel computers with a large number of processors. In a way similar to the Hénon mapping, the system we consider here embeds the logistic mapping in a system on ℝN, N>1. But in contrast to the Hénon system an RCA in general is not invertible. We present some results about the bifurcation structure of such systems, mostly restricting ourselves, due to the complexity of the problem, to the two-dimensional case. Among others we observe cascades of cusp bifurcations forming generalized crossroad areas and crossroad areas with the flip curves replaced by Hopf bifurcation curves.


ChemPhysChem ◽  
2021 ◽  
Author(s):  
Andrew Palii ◽  
Denis Korchagin ◽  
Sergey Aldoshin ◽  
J. M. Clemente-Juan ◽  
Shmuel Zilberg ◽  
...  

2004 ◽  
Vol 120 ◽  
pp. 225-230
Author(s):  
P. Mukhopadhyay ◽  
M. Loeck ◽  
G. Gottstein

A more refined 3D cellular Automata (CA) algorithm has been developed which has increased the resolution of the space and reduced the computation time and can take care of the complexity of recrystallization process through physically based solutions. This model includes recovery, condition for nucleation and orientation dependent variable nuclei growth as a process of primary static recrystallization. Incorporation of microchemistry effects makes this model suitable for simulating recrystallization behaviour in terms of texture, kinetics and microstructure of different alloys. The model is flexible to couple up with other simulation programs on a common database.


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