Hyper-Hamiltonian laceability of balanced hypercubes

The balanced hypercube, proposed by Wu and Huang, is a new variation of hypercube. The particular property of the balanced hypercube is that each processor has a backup processor that shares the same neighborhood. A Hamiltonian bipartite graph with bipartition $V_{0}\cup V_{1}$ is said to be Hamiltonian laceable if there is a Hamiltonian path between any two vertices $x\in V_{0}$ and $y\in V_{1}$ . A graph $G$ is hyper-Hamiltonian laceable if it is Hamiltonian laceable and, for any vertex $v\in V_{i}$ , $i\in \{0,1\}$ , there is a Hamiltonian path in G–v between any pair of vertices in $V_{1-i}$ . In this paper, we mainly prove that the balanced hypercube is hyper-Hamiltonian laceable.     

An Exact Exponential Time Algorithm for Power Dominating Set

The Power Dominating Set problem is an extension of the well-known domination problem on graphs in a way that we enrich it by a second propagation rule: given a graph G(V,E), a set P?V is a power dominating set if every vertex is observed after the exhaustive application of the following two rules. First, a vertex is observed if v∈P or it has a neighbor in P. Secondly, if an observed vertex has exactly one unobserved neighbor u, then also u will be observed, as well. We show that Power Dominating Set remains $\mathcal{NP}$ -hard on cubic graphs. We design an algorithm solving this problem in time $\mathcal{O}^{*}(1.7548^{n})$ on general graphs, using polynomial space only. To achieve this, we introduce so-called reference search trees that can be seen as a compact representation of usual search trees, providing non-local pointers in order to indicate pruned subtrees.     

Approximating Node-Connectivity Augmentation Problems

We consider the (undirected) Node Connectivity Augmentation (NCA) problem: given a graph J=(V,E _J ) and connectivity requirements $\{r(u,v): u,v \in V\}$ , find a minimum size set I of new edges (any edge is allowed) such that the graph J∪I contains r(u,v) internally-disjoint uv-paths, for all u,v∈V. In Rooted NCA there is s∈V such that r(u,v)>0 implies u=s or v=s. For large values of k=max? _u,v∈V r(u,v), NCA is at least as hard to approximate as Label-Cover and thus it is unlikely to admit an approximation ratio polylogarithmic in k. Rooted NCA is at least as hard to approximate as Hitting-Set. The previously best approximation ratios for the problem were O(kln?n) for NCA and O(ln?n) for Rooted NCA. In this paper we give an approximation algorithm with ratios O(kln?² k) for NCA and O(ln?² k) for Rooted NCA. This is the first approximation algorithm with ratio independent of?n, and thus is a constant for any fixed k. Our algorithm is based on the following new structural result which is of independent interest. If $\mathcal{D}$ is a set of node pairs in a graph?J, then the maximum degree in the hypergraph formed by the inclusion minimal tight sets separating at least one pair in $\mathcal{D}$ is O(? ²), where ? is the maximum connectivity in J of a pair in $\mathcal{D}$ .     

Mutually independent Hamiltonian cycles in alternating group graphs

The alternating group graph has been used as the underlying topology for many practical multicomputers, and has been extensively studied in the past. In this article, we will show that any alternating group graph AG _n , where n??3 is an integer, contains 2n?4 mutually independent Hamiltonian cycles. More specifically, let N=|V(AG _n )|, v _i ??V(AG _n ) for 1??i??N, and ??v ₁,v ₂,??,v _N ,v ₁?? be a Hamiltonian cycle of AG _n . We show that AG _n contains 2n?4 Hamiltonian cycles, denoted by $C_{l}=\langle v_{1},v_{2}^{l},\ldots,v_{N}^{l},v_{1}\rangle$ for 1??l??2n?4, such that $v_{i}^{l} \ne v_{i}^{l'}$ for all 2??i??N whenever l??l??. The result is optimal since each vertex of AG _n has exactly 2n?4 neighbors.     

Validating the Knuth-Morris-Pratt Failure Function,Fast and Online

Let $\pi'_{w}$ denote the failure function of the Knuth-Morris-Pratt algorithm for a word w. In this paper we study the following problem: given an integer array $A'[1 \mathinner {\ldotp \ldotp }n]$ , is there a word w over an arbitrary alphabet Σ such that $A'[i]=\pi'_{w}[i]$ for all i? Moreover, what is the minimum cardinality of Σ required? We give an elementary and self-contained $\mathcal{O}(n\log n)$ time algorithm for this problem, thus improving the previously known solution (Duval et al. in Conference in honor of Donald E. Knuth, 2007), which had no polynomial time bound. Using both deeper combinatorial insight into the structure of π′ and advanced algorithmic tools, we further improve the running time to $\mathcal{O}(n)$ .     

Finding Induced Paths of Given Parity in Claw-Free Graphs

The Parity Path problem is to decide if a given graph contains both an induced path of odd length and an induced path of even length between two specified vertices. In the related problems Odd Induced Path and Even Induced Path, the goal is to determine whether an induced path of odd, respectively even, length between two specified vertices exists. Although all three problems are NP-complete in general, we show that they can be solved in $\mathcal{O}(n^{5})$ time for the class of claw-free graphs. Two vertices s and t form an even pair in G if every induced path from s to t in G has even length. Our results imply that the problem of deciding if two specified vertices of a claw-free graph form an even pair, as well as the problem of deciding if a given claw-free graph has an even pair, can be solved in $\mathcal{O}(n^{5})$ time and $\mathcal{O}(n^{7})$ time, respectively. We also show that we can decide in $\mathcal{O}(n^{7})$ time whether a claw-free graph has an induced cycle of given parity through a specified vertex. Finally, we show that a shortest induced path of given parity between two specified vertices of a claw-free perfect graph can be found in $\mathcal {O}(n^{7})$ time.     

Vertex Cover Kernelization Revisited

An important result in the study of polynomial-time preprocessing shows that there is an algorithm which given an instance (G,k) of Vertex Cover outputs an equivalent instance (G′,k′) in polynomial time with the guarantee that G′ has at most 2k′ vertices (and thus $\mathcal{O}((k')^{2})$ edges) with k′≤k. Using the terminology of parameterized complexity we say that k-Vertex Cover has a kernel with 2k vertices. There is complexity-theoretic evidence that both 2k vertices and Θ(k ²) edges are optimal for the kernel size. In this paper we consider the Vertex Cover problem with a different parameter, the size $\mathop{\mathrm{\mbox{\textsc{fvs}}}}(G)$ of a minimum feedback vertex set for G. This refined parameter is structurally smaller than the parameter k associated to the vertex covering number $\mathop{\mathrm{\mbox {\textsc{vc}}}}(G)$ since $\mathop{\mathrm{\mbox{\textsc{fvs}}}}(G)\leq\mathop{\mathrm{\mbox{\textsc{vc}}}}(G)$ and the difference can be arbitrarily large. We give a kernel for Vertex Cover with a number of vertices that is cubic in $\mathop{\mathrm{\mbox{\textsc{fvs}}}}(G)$ : an instance (G,X,k) of Vertex Cover, where X is a feedback vertex set for G, can be transformed in polynomial time into an equivalent instance (G′,X′,k′) such that |V(G′)|≤2k and $|V(G')| \in\mathcal{O}(|X'|^{3})$ . A similar result holds when the feedback vertex set X is not given along with the input. In sharp contrast we show that the Weighted Vertex Cover problem does not have a polynomial kernel when parameterized by the cardinality of a given vertex cover of the graph unless NP ? coNP/poly and the polynomial hierarchy collapses to the third level.     

Characterization of quantum circulant networks having perfect state transfer

In this paper we answer the question of when circulant quantum spin networks with nearest-neighbor couplings can give perfect state transfer. The network is described by a circulant graph G, which is characterized by its circulant adjacency matrix A. Formally, we say that there exists a perfect state transfer (PST) between vertices ${a,b\in V(G)}$ if |F(τ) _ab | = 1, for some positive real number τ, where F(t) = exp(i At). Saxena et al. (Int J Quantum Inf 5:417–430, 2007) proved that |F(τ) _aa | = 1 for some ${a\in V(G)}$ and ${\tau\in \mathbb {R}^+}$ if and only if all eigenvalues of G are integer (that is, the graph is integral). The integral circulant graph ICG _n (D) has the vertex set Z _n = {0, 1, 2, . . . , n ? 1} and vertices a and b are adjacent if ${\gcd(a-b,n)\in D}$ , where ${D \subseteq \{d : d \mid n, \ 1 \leq d < n\}}$ . These graphs are highly symmetric and have important applications in chemical graph theory. We show that ICG _n (D) has PST if and only if ${n\in 4\mathbb {N}}$ and ${D=\widetilde{D_3} \cup D_2\cup 2D_2\cup 4D_2\cup \{n/2^a\}}$ , where ${\widetilde{D_3}=\{d\in D\ |\ n/d\in 8\mathbb {N}\}, D_2= \{d\in D\ |\ n/d\in 8\mathbb {N}+4\}{\setminus}\{n/4\}}$ and ${a\in\{1,2\}}$ . We have thus answered the question of complete characterization of perfect state transfer in integral circulant graphs raised in Angeles-Canul et al. (Quantum Inf Comput 10(3&4):0325–0342, 2010). Furthermore, we also calculate perfect quantum communication distance (distance between vertices where PST occurs) and describe the spectra of integral circulant graphs having PST. We conclude by giving a closed form expression calculating the number of integral circulant graphs of a given order having PST.     

Maximum Series-Parallel Subgraph

Consider the NP-hard problem of, given a simple graph?G, to find a series-parallel subgraph of?G with the maximum number of edges. The algorithm that, given a connected graph?G, outputs a spanning tree of?G, is a $\frac{1}{2}$ -approximation. Indeed, if n is the number of vertices in G, any spanning tree in G has?n?1 edges and any series-parallel graph on?n vertices has at most?2n?3 edges. We present a $\frac{7}{12}$ -approximation for this problem and results showing the limits of our approach.     

Mining frequent subgraphs over uncertain graph databases under probabilistic semantics

Frequent subgraph mining has been extensively studied on certain graph data. However, uncertainty is intrinsic in graph data in practice, but there is very few work on mining uncertain graph data. This paper focuses on mining frequent subgraphs over uncertain graph data under the probabilistic semantics. Specifically, a measure called ${\varphi}$ -frequent probability is introduced to evaluate the degree of recurrence of subgraphs. Given a set of uncertain graphs and two real numbers ${0 < \varphi, \tau < 1}$ , the goal is to quickly find all subgraphs with ${\varphi}$ -frequent probability at least τ. Due to the NP-hardness of the problem and to the #P-hardness of computing the ${\varphi}$ -frequent probability of a subgraph, an approximate mining algorithm is proposed to produce an ${(\varepsilon, \delta)}$ -approximate set Π of “frequent subgraphs”, where ${0 < \varepsilon < \tau}$ is error tolerance, and 0 <?δ?< 1 is a confidence bound. The algorithm guarantees that (1) any frequent subgraph S is contained in Π with probability at least ((1 ? δ) /2) ^s , where s is the number of edges in S; (2) any infrequent subgraph with ${\varphi}$ -frequent probability less than ${\tau - \varepsilon}$ is contained in Π with probability at most δ/2. The theoretical analysis shows that to obtain any frequent subgraph with probability at least 1 ? Δ, the input parameter δ of the algorithm must be set to at most ${1 - 2 (1 - \Delta)^{1 / \ell_{\max}}}$ , where 0 <?Δ <?1, and ? _max is the maximum number of edges in frequent subgraphs. Extensive experiments on real uncertain graph data verify that the proposed algorithm is practically efficient and has very high approximation quality. Moreover, the difference between the probabilistic semantics and the expected semantics on mining frequent subgraphs over uncertain graph data has been discussed in this paper for the first time.     

Join-Reachability Problems in Directed Graphs

For a given collection \(\mathcal{G}\) of directed graphs we define the join-reachability graph of \(\mathcal{G}\) , denoted by \(\mathcal{J}(\mathcal{G})\) , as the directed graph that, for any pair of vertices u and v, contains a path from u to v if and only if such a path exists in all graphs of  \(\mathcal{G}\) . Our goal is to compute an efficient representation of  \(\mathcal{J}(\mathcal{G})\) . In particular, we consider two versions of this problem. In the explicit version we wish to construct the smallest join-reachability graph for  \(\mathcal{G}\) . In the implicit version we wish to build an efficient data structure, in terms of space and query time, such that we can report fast the set of vertices that reach a query vertex in all graphs of  \(\mathcal{G}\) . This problem is related to the well-studied reachability problem and is motivated by emerging applications of graph-structured databases and graph algorithms. We consider the construction of join-reachability structures for two graphs and develop techniques that can be applied to both the explicit and the implicit problems. First we present optimal and near-optimal structures for paths and trees. Then, based on these results, we provide efficient structures for planar graphs and general directed graphs.     

On Cutwidth Parameterized by Vertex Cover

We study the Cutwidth problem, where the input is a graph G, and the objective is find a linear layout of the vertices that minimizes the maximum number of edges intersected by any vertical line inserted between two consecutive vertices. We give an algorithm for Cutwidth with running time O(2 ^k n ^O(1)). Here k is the size of a minimum vertex cover of the input graph G, and n is the number of vertices in G. Our algorithm gives an O(2 ^n/2 n ^O(1)) time algorithm for Cutwidth on bipartite graphs as a corollary. This is the first non-trivial exact exponential time algorithm for Cutwidth on a graph class where the problem remains NP-complete. Additionally, we show that Cutwidth parameterized by the size of the minimum vertex cover of the input graph does not admit a polynomial kernel unless NP?coNP/poly. Our kernelization lower bound contrasts with the recent results of Bodlaender et al. (ICALP, Springer, Berlin, 2011; SWAT, Springer, Berlin, 2012) that both Treewidth and Pathwidth parameterized by vertex cover do admit polynomial kernels.     

Parameterized Complexity Results for General Factors in Bipartite Graphs with an Application to Constraint Programming

The NP-hard general factor problem asks, given a graph and for each vertex a list of integers, whether the graph has a spanning subgraph where each vertex has a degree that belongs to its assigned list. The problem remains NP-hard even if the given graph is bipartite with partition U?V, and each vertex in?U is assigned the list {1}; this subproblem appears in the context of constraint programming as the consistency problem for the extended global cardinality constraint. We show that this subproblem is fixed-parameter tractable when parameterized by the size of the second partite set?V. More generally, we show that the general factor problem for bipartite graphs, parameterized by |V|, is fixed-parameter tractable as long as all vertices in?U are assigned lists of length?1, but becomes $\text {\normalfont W[1]}$ -hard if vertices in?U are assigned lists of length at most?2. We establish fixed-parameter tractability by reducing the problem instance to a bounded number of acyclic instances, each of which can be solved in polynomial time by dynamic programming.     

Small Vertex Cover makes Petri Net Coverability and Boundedness Easier

The coverability and boundedness problems for Petri nets are known to be Expspace-complete. Given a Petri net, we associate a graph with it. With the vertex cover number k of this graph and the maximum arc weight W as parameters, we show that coverability and boundedness are in ParaPspace. This means that these problems can be solved in space $\mathcal{O} ({\mathit{ef}}(k, W){\mathit{poly}}(n) )$ , where ef(k,W) is some super-polynomial function and poly(n) is some polynomial in the size of the input n. We then extend the ParaPspace result to model checking a logic that can express some generalizations of coverability and boundedness.     

Detecting Fixed Patterns in Chordal Graphs in Polynomial Time

The Contractibility problem takes as input two graphs G and H, and the task is to decide whether H can be obtained from G by a sequence of edge contractions. The Induced Minor and Induced Topological Minor problems are similar, but the first allows both edge contractions and vertex deletions, whereas the latter allows only vertex deletions and vertex dissolutions. All three problems are NP-complete, even for certain fixed graphs H. We show that these problems can be solved in polynomial time for every fixed H when the input graph G is chordal. Our results can be considered tight, since these problems are known to be W[1]-hard on chordal graphs when parameterized by the size of H. To solve Contractibility and Induced Minor, we define and use a generalization of the classic Disjoint Paths problem, where we require the vertices of each of the k paths to be chosen from a specified set. We prove that this variant is NP-complete even when k=2, but that it is polynomial-time solvable on chordal graphs for every fixed k. Our algorithm for Induced Topological Minor is based on another generalization of Disjoint Paths called Induced Disjoint Paths, where the vertices from different paths may no longer be adjacent. We show that this problem, which is known to be NP-complete when k=2, can be solved in polynomial time on chordal graphs even when k is part of the input. Our results fit into the general framework of graph containment problems, where the aim is to decide whether a graph can be modified into another graph by a sequence of specified graph operations. Allowing combinations of the four well-known operations edge deletion, edge contraction, vertex deletion, and vertex dissolution results in the following ten containment relations: (induced) minor, (induced) topological minor, (induced) subgraph, (induced) spanning subgraph, dissolution, and contraction. Our results, combined with existing results, settle the complexity of each of the ten corresponding containment problems on chordal graphs.     

The Rank-Width of Edge-Coloured Graphs

A C-coloured graph is a graph, that is possibly directed, where the edges are coloured with colours from the set C. Clique-width is a complexity measure for C-coloured graphs, for finite sets C. Rank-width is an equivalent complexity measure for undirected graphs and has good algorithmic and structural properties. It is in particular related to the vertex-minor relation. We discuss some possible extensions of the notion of rank-width to C-coloured graphs. There is not a unique natural notion of rank-width for C-coloured graphs. We define two notions of rank-width for them, both based on a coding of C-coloured graphs by ${\mathbb{F}}^{*}$ -graphs— $\mathbb {F}$ -coloured graphs where each edge has exactly one colour from $\mathbb{F}\setminus \{0\},\ \mathbb{F}$ a field—and named respectively $\mathbb{F}$ -rank-width and $\mathbb {F}$ -bi-rank-width. The two notions are equivalent to clique-width. We then present a notion of vertex-minor for $\mathbb{F}^{*}$ -graphs and prove that $\mathbb{F}^{*}$ -graphs of bounded $\mathbb{F}$ -rank-width are characterised by a list of $\mathbb{F}^{*}$ -graphs to exclude as vertex-minors (this list is finite if $\mathbb{F}$ is finite). An algorithm that decides in time O(n ³) whether an $\mathbb{F}^{*}$ -graph with n vertices has $\mathbb{F}$ -rank-width (resp. $\mathbb{F}$ -bi-rank-width) at most k, for fixed k and fixed finite field $\mathbb{F}$ , is also given. Graph operations to check MSOL-definable properties on $\mathbb{F}^{*}$ -graphs of bounded $\mathbb{F}$ -rank-width (resp. $\mathbb{F}$ -bi-rank-width) are presented. A specialisation of all these notions to graphs without edge colours is presented, which shows that our results generalise the ones in undirected graphs.     

Fast Polynomial-Space Algorithms Using Inclusion-Exclusion

Given a graph with n vertices, k terminals and positive integer weights not larger than c, we compute a minimum Steiner Tree in $\mathcal{O}^{\star}(2^{k}c)$ time and $\mathcal{O}^{\star}(c)$ space, where the $\mathcal{O}^{\star}$ notation omits terms bounded by a polynomial in the input-size. We obtain the result by defining a generalization of walks, called branching walks, and combining it with the Inclusion-Exclusion technique. Using this combination we also give $\mathcal{O}^{\star}(2^{n})$ -time polynomial space algorithms for Degree Constrained Spanning Tree, Maximum Internal Spanning Tree and #Spanning Forest with a given number of components. Furthermore, using related techniques, we also present new polynomial space algorithms for computing the Cover Polynomial of a graph, Convex Tree Coloring and counting the number of perfect matchings of a graph.     

The Price of Anarchy in Network Creation Games Is (Mostly) Constant

We study the price of anarchy and the structure of equilibria in network creation games. A network creation game is played by n players {1,2,…,n}, each identified with a vertex of a graph (network), where the strategy of player i, i=1,…,n, is to build some edges adjacent to i. The cost of building an edge is α>0, a fixed parameter of the game. The goal of every player is to minimize its creation cost plus its usage cost. The creation cost of player i is α times the number of built edges. In the SumGame variant, the usage cost of player i is the sum of distances from i to every node of the resulting graph. In the MaxGame variant, the usage cost is the eccentricity of i in the resulting graph of the game. In this paper we improve previously known bounds on the price of anarchy of the game (of both variants) for various ranges of α, and give new insights into the structure of equilibria for various values of α. The two main results of the paper show that for α>273?n all equilibria in SumGame are trees and thus the price of anarchy is constant, and that for α>129 all equilibria in MaxGame are trees and the price of anarchy is constant. For SumGame this answers (almost completely) one of the fundamental open problems in the field—is price of anarchy of the network creation game constant for all values of α?—in an affirmative way, up to a tiny range of α.     

Matching and spanning in certain planar graphs

Call a connected planar graphG legal if it has at least two nodes, no parallel edges or self-loops and at most two terminals (degree 1 nodes) and all terminals and degree 2 nodes are exterior. This class of graphs arose in connection with a two-dimensional generating system for modeling growth by binary cell division. Showing that any permitted pattern can be generated properly requires a matching or pairing lemma. The vertex set of a legal graph withn nodes can be split intop adjacent pairs ands singletons withs p, resulting in a matching which includes at least \(2\left[ {\frac{n}{3}} \right]\) nodes. This bound is sharp in the sense that there are legal graphs for which this matching is maximum. The matching can be implemented by a linear time algorithm. A legal graph witht terminals and n≥4 nodes has a spanning tree with at most \(\left[ {\frac{{n - t}}{2}} \right] + t\) terminals; this bound is sharp. Such a spanning tree can be constructed by an algorithm which operates in almost linear time.     

Efficient Fully-Compressed Sequence Representations

We present a data structure that stores a sequence s[1..n] over alphabet [1..σ] in $n\mathcal{H}_{0}(s) + o(n)(\mathcal {H}_{0}(s){+}1)$ bits, where $\mathcal{H}_{0}(s)$ is the zero-order entropy of s. This structure supports the queries access, rank and select, which are fundamental building blocks for many other compressed data structures, in worst-case time ${\mathcal{O} ( {\lg\lg\sigma} )}$ and average time ${\mathcal{O} ( {\lg\mathcal{H}_{0}(s)} )}$ . The worst-case complexity matches the best previous results, yet these had been achieved with data structures using $n\mathcal{H}_{0}(s)+o(n\lg \sigma)$ bits. On highly compressible sequences the o(nlgσ) bits of the redundancy may be significant compared to the $n\mathcal{H}_{0}(s)$ bits that encode the data. Our representation, instead, compresses the redundancy as well. Moreover, our average-case complexity is unprecedented. Our technique is based on partitioning the alphabet into characters of similar frequency. The subsequence corresponding to each group can then be encoded using fast uncompressed representations without harming the overall compression ratios, even in the redundancy. The result also improves upon the best current compressed representations of several other data structures. For example, we achieve (i) compressed redundancy, retaining the best time complexities, for the smallest existing full-text self-indexes; (ii) compressed permutations π with times for π() and π ^?1() improved to loglogarithmic; and (iii) the first compressed representation of dynamic collections of disjoint sets. We also point out various applications to inverted indexes, suffix arrays, binary relations, and data compressors. Our structure is practical on large alphabets. Our experiments show that, as predicted by theory, it dominates the space/time tradeoff map of all the sequence representations, both in synthetic and application scenarios.