4,471 research outputs found

    Properties of Random Graphs with Hidden Color

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    We investigate in some detail a recently suggested general class of ensembles of sparse undirected random graphs based on a hidden stub-coloring, with or without the restriction to nondegenerate graphs. The calculability of local and global structural properties of graphs from the resulting ensembles is demonstrated. Cluster size statistics are derived with generating function techniques, yielding a well-defined percolation threshold. Explicit rules are derived for the enumeration of small subgraphs. Duality and redundancy is discussed, and subclasses corresponding to commonly studied models are identified.Comment: 14 pages, LaTeX, no figure

    Growth of graph states in quantum networks

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    We propose a scheme to distribute graph states over quantum networks in the presence of noise in the channels and in the operations. The protocol can be implemented efficiently for large graph sates of arbitrary (complex) topology. We benchmark our scheme with two protocols where each connected component is prepared in a node belonging to the component and subsequently distributed via quantum repeaters to the remaining connected nodes. We show that the fidelity of the generated graphs can be written as the partition function of a classical Ising-type Hamiltonian. We give exact expressions of the fidelity of the linear cluster and results for its decay rate in random graphs with arbitrary (uncorrelated) degree distributions.Comment: 16 pages, 7 figure

    Large Graph Analysis in the GMine System

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    Current applications have produced graphs on the order of hundreds of thousands of nodes and millions of edges. To take advantage of such graphs, one must be able to find patterns, outliers and communities. These tasks are better performed in an interactive environment, where human expertise can guide the process. For large graphs, though, there are some challenges: the excessive processing requirements are prohibitive, and drawing hundred-thousand nodes results in cluttered images hard to comprehend. To cope with these problems, we propose an innovative framework suited for any kind of tree-like graph visual design. GMine integrates (a) a representation for graphs organized as hierarchies of partitions - the concepts of SuperGraph and Graph-Tree; and (b) a graph summarization methodology - CEPS. Our graph representation deals with the problem of tracing the connection aspects of a graph hierarchy with sub linear complexity, allowing one to grasp the neighborhood of a single node or of a group of nodes in a single click. As a proof of concept, the visual environment of GMine is instantiated as a system in which large graphs can be investigated globally and locally

    Topological phase transitions of random networks

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    To provide a phenomenological theory for the various interesting transitions in restructuring networks we employ a statistical mechanical approach with detailed balance satisfied for the transitions between topological states. This enables us to establish an equivalence between the equilibrium rewiring problem we consider and the dynamics of a lattice gas on the edge-dual graph of a fully connected network. By assigning energies to the different network topologies and defining the appropriate order parameters, we find a rich variety of topological phase transitions, defined as singular changes in the essential feature(s) of the global connectivity as a function of a parameter playing the role of the temperature. In the ``critical point'' scale-free networks can be recovered.Comment: 4 pages, 3 figures, submitted, corrected and added reference

    Parameterized Approximation Algorithms for Bidirected Steiner Network Problems

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    The Directed Steiner Network (DSN) problem takes as input a directed edge-weighted graph G=(V,E)G=(V,E) and a set D⊆V×V\mathcal{D}\subseteq V\times V of kk demand pairs. The aim is to compute the cheapest network N⊆GN\subseteq G for which there is an s→ts\to t path for each (s,t)∈D(s,t)\in\mathcal{D}. It is known that this problem is notoriously hard as there is no k1/4−o(1)k^{1/4-o(1)}-approximation algorithm under Gap-ETH, even when parametrizing the runtime by kk [Dinur & Manurangsi, ITCS 2018]. In light of this, we systematically study several special cases of DSN and determine their parameterized approximability for the parameter kk. For the bi-DSNPlanar_\text{Planar} problem, the aim is to compute a planar optimum solution N⊆GN\subseteq G in a bidirected graph GG, i.e., for every edge uvuv of GG the reverse edge vuvu exists and has the same weight. This problem is a generalization of several well-studied special cases. Our main result is that this problem admits a parameterized approximation scheme (PAS) for kk. We also prove that our result is tight in the sense that (a) the runtime of our PAS cannot be significantly improved, and (b) it is unlikely that a PAS exists for any generalization of bi-DSNPlanar_\text{Planar}, unless FPT=W[1]. One important special case of DSN is the Strongly Connected Steiner Subgraph (SCSS) problem, for which the solution network N⊆GN\subseteq G needs to strongly connect a given set of kk terminals. It has been observed before that for SCSS a parameterized 22-approximation exists when parameterized by kk [Chitnis et al., IPEC 2013]. We give a tight inapproximability result by showing that for kk no parameterized (2−ε)(2-\varepsilon)-approximation algorithm exists under Gap-ETH. Additionally we show that when restricting the input of SCSS to bidirected graphs, the problem remains NP-hard but becomes FPT for kk
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