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111.
F. Greil B. Drossel 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,57(1):109-113
We investigate Threshold Random Boolean Networks with K = 2
inputs per node, which are equivalent to Kauffman networks, with only
part of the canalyzing functions as update functions.
According to the simplest consideration these networks should be
critical but it turns out that they show a rich variety of behaviors,
including periodic and chaotic oscillations.
The analytical results are supported by computer simulations. 相似文献
112.
D. Q. Li M. H. Li J. S. Wu Z. R. Di Y. Fan 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,57(4):423-428
In weighted networks, redistribution of link weights can
effectively change the properties of networks, even though the corresponding binary topology remains unchanged. In this paper,
the effects of weight randomization on synchronization of coupled chaotic maps is investigated on regular weighted networks.
The results reveal that synchronizability is enhanced by redistributing of link weights, i.e. coupled maps reach complete
synchronization with lower cost. Furthermore, we show numerically that the
heterogeneity of link weights could improve the complete synchronization on regular weighted networks. 相似文献
113.
C. P. Herrero 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,56(1):71-79
Kinetically-grown self-avoiding walks have been studied on Watts-Strogatz
small-world networks, rewired from a two-dimensional square lattice.
The maximum length L of this kind of walks is limited in regular lattices
by an attrition effect, which gives finite values for its mean value
〈L 〉. For random networks, this mean attrition length
〈L 〉 scales as a power of the network size,
and diverges in the thermodynamic limit (system size N ↦∞).
For small-world networks, we find a behavior that interpolates between
those corresponding to regular lattices and randon networks, for rewiring
probability p ranging from 0 to 1.
For p < 1, the mean self-intersection and attrition length of
kinetically-grown walks are finite.
For p = 1, 〈L 〉 grows with system size as N1/2,
diverging in the thermodynamic limit. In this limit and
close to p = 1, the mean attrition length diverges as (1-p)-4.
Results of approximate probabilistic calculations agree well with
those derived from numerical simulations. 相似文献
114.
F. Nisbach M. Kaiser 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,58(2):185-191
Many networks extent in space, may it be metric (e.g. geographic) or non-metric (ordinal). Spatial network growth, which depends
on the distance between nodes, can generate a wide range of topologies from small-world to linear scale-free networks. However,
networks often lacked multiple clusters or communities. Multiple clusters can be generated, however, if there are time windows
during development. Time windows ensure that regions of the network develop connections at different points in time. This
novel approach could generate small-world but not scale-free networks. The resulting topology depended critically on the overlap
of time windows as well as on the position of pioneer nodes. 相似文献
115.
Complex systems can be described in terms of networks capturing the intricate web of connections among the units they are made of. Here we review two aspects of the possible organization of such networks. First, we provide a phenomenological theory for topological transitions in restructuring networks. In this statistical mechanical approach energy is assigned to the different network topologies and temperature is used as a quantity referring to the level of noise during the rewiring of the edges. In our studies we find a rich variety of topological phase transitions when the temperature is varied. These transitions signal singular changes in the essential features of the global structure. Next, we address a question of great current interest which is about the modular structure of networks. We describe, how to interpret the global organization as the coexistence of structural sub-units (modules or communities) associated with more highly interconnected parts. The existing deterministic methods used for large networks find separated communities, while most of the actual networks are made of highly overlapping cohesive groups of nodes. We describe a recently introduced an approach to analyze the main statistical features of the interwoven sets of overlapping communities making a step towards the uncovering of the modular structure of complex systems. Our approach is based on defining communities as clusters of percolating complete subgraphs called k-cliques. We present the basic features of the associated percolation transition of overlapping k-cliques. After defining a set of new characteristic quantities for the statistics of communities, we apply an efficient technique to explore overlapping communities on a large scale. We find that overlaps are significant, and the distributions we introduce reveal universal features of networks. 相似文献
116.
B. Karrer G. Ghoshal 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,62(2):239-245
There has been a considerable amount of interest in recent years on the robustness of networks to failures. Many previous
studies have concentrated on the effects of node and edge removals on the connectivity structure of a static network; the networks are considered to be static in the sense that no compensatory measures are allowed for recovery of
the original structure. Real world networks such as the world wide web, however, are not static and experience a considerable
amount of turnover, where nodes and edges are both added and deleted. Considering degree-based node removals, we examine the
possibility of preserving networks from these types of disruptions. We recover the original degree distribution by allowing
the network to react to the attack by introducing new nodes and attaching their edges via specially tailored schemes. We focus
particularly on the case of non-uniform failures, a subject that has received little attention in the context of evolving
networks. Using a combination of analytical techniques and numerical simulations, we demonstrate how to preserve the exact degree distribution of the studied networks from various forms of attack. 相似文献
117.
We study the effect of quantum fluctuations in an Ising
spin system on a scale-free network of
degree exponent γ>5 using
a quantum Monte Carlo simulation technique. In our model,
one can adjust the magnitude of the magnetic field perpendicular
to the Ising spin direction and can therefore control the
strength of quantum fluctuations for
each spin. Our numerical analysis
shows that quantum fluctuations reduce the transition
temperature Tc of the ferromagnetic-paramagnetic phase
transition. However, the phase transition belongs to
the same mean-field type universality class both with
and without the quantum fluctuations.
We also study the role of hubs by turning on the
quantum fluctuations exclusively
at the nodes with the most links. When only a small number of hub
spins fluctuate quantum mechanically, Tc
decreases with increasing magnetic field
until it saturates at high fields. This effect
becomes stronger as the number of hub spins increases.
In contrast, quantum fluctuations at the same number of
“non-hub” spins do not affect Tc. This implies
that the hubs play an important role in
maintaining order in the whole network. 相似文献
118.
This article is concerned with the structure and dynamic properties of thin films that have been chemically stabilized by polymerization and cross-linking reactions. By using different types of monomers it is possible to construct networks with rubber-like elasticity or with glassy properties, or temporary networks, in the interfacial region between oil and water. The systematic study of these ultrathin membrances offers new insights into aspects of current research, and opens up a wide range of potential new applications. 相似文献
119.
H. -G. Kilian 《Colloid and polymer science》1981,259(12):1151-1160
Summary A novel equation of state for bimodal networks with extremely short chains as solid intrusions is developed proceeding from the van der Waals theory of molecular networks. Stress-strain and thermoelastic measurements on bimodal end-linked polydimethylsiloxane model networks can satisfactorily be described. The physical reasons behind that representation will be discussed.Dedicated to Professor Dr. K. Ueberreiter on his 70th birthday. 相似文献
120.
In many utilities, such as water and gas, materials are distributed through networks of pipes. For efficiency, many such distribution networks are constructed as trees. The cost of construction and operation of these is generally a complex function of the edges which are used, so that it is impossible to use conventional algorithms for the optimisation of trees. This paper presents a method for identifying a tree which is close to optimal. This evolutionary method is based on ideas from genetic algorithms. 相似文献