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Dynamical evolution

State transitions are therefore local in both space and time individual cells evolve iteratively according to a fixed, and usually deterministic, function of the current state of that cell and its neighboring cells. One iteration step of the dynamical evolution is achieved after the simultaneous application of the rule (p to each cell in the lattice C. [Pg.41]

Although CA are most often assumed to live 011 infinitely large lattices, we can equally well consider lattices that are finite in extent (which is done in practice regardless, since all CA simulations are ultimately restricted by a finite computer memory). If a lattice has N sites, there are clearly a finite number,, of possible global configurations. The global dynamical evolution can then be represented by a finite state transition graph Gc, much like the one considered in the description of an abstract automaton in section 2.1.4. [Pg.47]

Structurally Dyuamic CA the only generalizations mentioned so far were generalizations of either the rules or state space. Another intriguing possibility is to allow for the lattice C itself to become a full participant in the dynamical evolution of the system, much as the classically static physical space-time arena becomes a bona-fide dynamic element in general relativity. The idea is to study the behavior of systems evolving according to both value and local structure rules ... [Pg.51]

It can be dynamically driven, in the sense that its dynamical evolution can be started, interupted, and resumed at any moment in response to the occurence of specified internal or external ewents. [Pg.716]

The dynamic evolution during annealing at a given temperature, of the population of thinner lamellae into a new population of thicker lamellae at a given temperature... [Pg.133]

Based on the flame-hole dynamics [59], dynamic evolutions of flame holes were simulated to yield the statistical chance to determine the reacting or quenched flame surface under the randomly fluctuating 2D strain-rate field. The flame-hole d5mamics have also been applied to turbulent flame stabilization by considering the realistic turbulence effects by introducing fluctuating 2D strain-rate field [22] and adopting the level-set method [60]. [Pg.63]

INTERACTION OF SHALLOW CELLS CELLULAR DYNAMICS Evolution of Shallow Cells The Role of Codimension Two Bifurcations. The importance of nonlinear interactions between spatially resonant structures is... [Pg.311]

Experiments such as these provide an incomparable level of detail on the temporal ordering of elementary processes in a multidimensional collisional environment. To understand the dynamical evolution of many-body systems in terms of the changing forces that act on the interacting... [Pg.15]

The remainder of this chapter is structured as follows. In Section II the problem of deriving an estimate of an unknown function from empirical data is posed and studied in a theoretical level. Then, following Vapnik s original work (Vapnik, 1982), the problem is formulated in mathematical terms and the sources of the error related to any proposed solution to the estimation problem are identified. Considerations on how to reduce these errors show the inadequacy of the NN solutions and lead in Section III to the formulation of the basic algorithm whose new element is the pointwise presentation of the data and the dynamic evolution of the solution itself. The algorithm is subsequently refined by incorporating the novel idea of structural adaptation guided by the use of the L" error measure. The need... [Pg.161]

In order to describe correctly the dynamic evolution of a fluid/fluid interface, a number of boundary conditions have to be implemented into the computational models. [Pg.231]

Micro reactors allow the sequential injection of the reaction partners, rather than introducing them in one step. By this means, the course of the reaction, in particular concerning the dynamic evolution of the concentration of reactants, may be changed. It is hoped that this may impact on selectivity. [Pg.512]

Figure 4.102 Dynamic evolution of Co chelate formation in the reaction/extraction and decomposition/removal areas at various concentrations ... Figure 4.102 Dynamic evolution of Co chelate formation in the reaction/extraction and decomposition/removal areas at various concentrations ...
Kincaid C, Sacks IS (1997) Thermal and dynamic evolution of the upper mantle in subduction zones. J Geophys Res 102 12,295-12,315... [Pg.306]

Sharon D., Glusman G., Pilpel Y., Hom-Saban S. and Lancet D. (1998). Genome dynamics, evolution, and protein modelling in the olfactory gene superfamily. Ann NY Acad Sci 855, 182-193. [Pg.246]

Abstract. In an effort to determine accurate stellar parameters and abundances for a large sample of nearby stars, we have performed the detailed analysis of 350 high-resolution spectra of FGK dwarfs and giants. This sample will be used to investigate behavior of chemical elements and kinematics in the thick and thin disks, in order to better constrain models of chemical and dynamical evolution of the Galaxy. [Pg.82]

The influence of the appearance of such exotic states like quarks in stellar matter is topic of the study of quasi-stationary simulations of the evolution of isolated compact stars [15, 12, 7, 23] and accreting systems, where one companion is a superdense compact object [9,27], In this work we investigate the observability of the hadron-quark deconfinement phase transition in the dynamical evolution of a neutron star merger. [Pg.416]

In this context, Fig. 5.16 indicates the dynamic evolution of the identified biomass primary potentials at the EU25 level, whilst Table 5.5 shows a detailed breakdown of corresponding fuel costs for the considered biomass options, including agricultural products or energy crops (e.g., rapeseed and sunflower, miscanthus), agricultural residues (straw), forestry products (e.g., wood chips), forestry residues and biowaste. [Pg.156]

K. Thtirmer, R. Koch, M. Weber and K.H. Rieder, Dynamic evolution of pyramid structures during... [Pg.167]

The computer simulation of dynamic evolution in a molecular system rests on a few, rather simple principles and basic procedures that can be summarized as follows [57] ... [Pg.25]


See other pages where Dynamical evolution is mentioned: [Pg.716]    [Pg.2276]    [Pg.4]    [Pg.5]    [Pg.371]    [Pg.380]    [Pg.53]    [Pg.269]    [Pg.411]    [Pg.687]    [Pg.687]    [Pg.262]    [Pg.273]    [Pg.173]    [Pg.144]    [Pg.356]    [Pg.693]    [Pg.84]    [Pg.342]    [Pg.315]    [Pg.253]    [Pg.83]    [Pg.45]    [Pg.37]    [Pg.51]    [Pg.56]   
See also in sourсe #XX -- [ Pg.346 ]




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Dynamic evolution model

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Quantum dynamics temperature evolution

State dynamical evolution

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Time evolution deterministic dynamics

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Time evolution on the trajectories of a dynamical system

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