Relationship between the eccentric connectivity index and Zagreb indices

For a (molecular) graph, the first Zagreb index M₁ is equal to the sum of the squares of the degrees of the vertices, and the second Zagreb index M₂ is equal to the sum of the products of the degrees of pairs of adjacent vertices. If G is a connected graph with vertex set V(G), then the eccentric connectivity index of G, ξ^C(G), is defined as, ∑_vi∈V(G)d_ie_i, where d_i is the degree of a vertex v_i and e_i is its eccentricity. In this report we compare the eccentric connectivity index (ξ^C) and the Zagreb indices (M₁ and M₂) for chemical trees. Moreover, we compare the eccentric connectivity index (ξ^C) and the first Zagreb index (M₁) for molecular graphs.     

Hamiltonian connectivity and globally 3∗-connectivity of dual-cube extensive networks

In 2000, Li et al. introduced dual-cube networks, denoted by DC_n for n?1, using the hypercube family Q_n and showed the vertex symmetry and some fault-tolerant hamiltonian properties of DC_n. In this article, we introduce a new family of interconnection networks called dual-cube extensive networks, denoted by DCEN(G). Given any arbitrary graph G, DCEN(G) is generated from G using the similar structure of DC_n. We show that if G is a nonbipartite and hamiltonian connected graph, then DCEN(G) is hamiltonian connected. In addition, if G has the property that for any two distinct vertices u,v of G, there exist three disjoint paths between u and v such that these three paths span the graph G, then DCEN(G) preserves the same property. Furthermore, we prove that the similar results hold when G is a bipartite graph.     

Super restricted edge connected Cartesian product graphs

An edge-cut F of a connected graph G is called a restricted edge-cut if G−F contains no isolated vertices. The minimum cardinality of all restricted edge-cuts is called the restricted edge-connectivity λ^′(G) of G. A graph G is said to be λ^′-optimal if λ^′(G)=ξ(G), where ξ(G) is the minimum edge-degree of G. A graph is said to be super-λ^′ if every minimum restricted edge-cut isolates an edge. This article gives a sufficient condition for Cartesian product graphs to be super-λ^′. Using this result, certain classes of networks which are recursively defined by the Cartesian product can be simply shown to be super-λ^′.     

Parameterized complexity of control problems in Maximin election

Elections are a central model in a variety of areas. This paper studies parameterized computational complexity of five control problems in the Maximin election. We obtain the following results: constructive control by adding candidates is W[2]-hard with respect to the parameter “number of added candidates”; both constructive and destructive control by adding/deleting voters are W[1]-hard with respect to the parameter “number of added/deleted voters”.     

Equitable and equitable list colorings of graphs

A proper k-vertex coloring of a graph is an equitable k-coloring if the sizes of the color classes differ by at most 1. A graph G is equitably k-choosable if, for any k-uniform list assignment L, G is L-colorable and each color appears on at most vertices. We prove in this paper that outerplane graphs are equitably k-choosable whenever k≥Δ, where Δ is the maximum degree. Moreover, we discuss equitable colorings of some d-degenerate graphs.     

Group path covering and distance two labeling of graphs

For a positive integer d, an L(d,1)-labeling f of a graph G is an assignment of integers to the vertices of G such that |f(u)−f(v)|?d if uv∈E(G), and |f(u)−f(v)|?1 if u and u are at distance two. The span of an L(d,1)-labeling f of a graph is the absolute difference between the maximum and minimum integers used by f. The L(d,1)-labeling number of G, denoted by λd,1(G), is the minimum span over all L(d,1)-labelings of G. An L^′(d,1)-labeling of a graph G is an L(d,1)-labeling of G which assigns different labels to different vertices. Denote by the L^′(d,1)-labeling number of G. Georges et al. [Discrete Math. 135 (1994) 103-111] established relationship between the L(2,1)-labeling number of a graph G and the path covering number of Gc, the complement of G. In this paper we first generalize the concept of the path covering of a graph to the t-group path covering. Then we establish the relationship between the L^′(d,1)-labeling number of a graph G and the (d−1)-group path covering number of Gc. Using this result, we prove that and for bipartite graphs G can be computed in polynomial time.     

Patterns for multigrid equidistributed functions: Application to general parabolas and length estimation

We show that for some special functions (called k-multigrid equidistributed functions), we can compute the limit of the frequency of patterns in the discretization of their graph, when the resolution tends to zero. This result is applied to parabolas. We deduce also that local length estimators almost never converge to the length for the parabolas.     

Three results on frequency assignment in linear cellular networks

In the frequency assignment problem we are given a graph representing a wireless network and a sequence of requests, where each request is associated with a vertex. Each request has two more attributes: its arrival and departure times, and it is considered active from the time of arrival to the time of departure. We want to assign frequencies to all requests so that at each time step any two active requests associated with the same or adjacent vertices use different frequencies. The objective is to minimize the number of frequencies used.We focus exclusively on the special case of the problem when the underlying graph is a linear network (path). For this case, we consider both the offline and online versions of the problem, and we present three results. First, in the incremental online case, where the requests arrive over time, but never depart, we give an algorithm with an optimal (asymptotic) competitive ratio . Second, in the general online case, where the requests arrive and depart over time, we improve the current lower bound on the (asymptotic) competitive ratio to . Third, we prove that the offline version of this problem is NP-complete.     

Super connectivity of line graphs

The super connectivity κ^′ and the super edge-connectivity λ^′ are more refined network reliability indices than connectivity κ and edge-connectivity λ. This paper shows that for a connected graph G with order at least four rather than a star and its line graph L(G), κ^′(L(G))=λ^′(G) if and only if G is not super-λ^′. As a consequence, we obtain the result of Hellwig et al. [Note on the connectivity of line graphs, Inform. Process. Lett. 91 (2004) 7] that κ(L(G))=λ^′(G). Furthermore, the authors show that the line graph of a super-λ^′ graph is super-λ if the minimum degree is at least three.     

On the complexity of deciding avoidability of sets of partial words

Blanchet-Sadri et al. have shown that Avoidability, or the problem of deciding the avoidability of a finite set of partial words over an alphabet of size k≥2, is NP-hard [F. Blanchet-Sadri, R. Jungers, J. Palumbo, Testing avoidability on sets of partial words is hard, Theoret. Comput. Sci. 410 (2009) 968-972]. Building on their work, we analyze in this paper the complexity of natural variations on the problem. While some of them are NP-hard, others are shown to be efficiently decidable. Using some combinatorial properties of de Bruijn graphs, we establish a correspondence between lengths of cycles in such graphs and periods of avoiding words, resulting in a tight bound for periods of avoiding words. We also prove that Avoidability can be solved in polynomial space, and reduces in polynomial time to the problem of deciding the avoidability of a finite set of partial words of equal length over the binary alphabet. We give a polynomial bound on the period of an infinite avoiding word, in the case of sets of full words, in terms of two parameters: the length and the number of words in the set. We give a polynomial space algorithm to decide if a finite set of partial words is avoided by a non-ultimately periodic infinite word. The same algorithm also decides if the number of words of length n avoiding a given finite set of partial words grows polynomially or exponentially with n.     

Oriented colorings of partial 2-trees

A homomorphism from an oriented graph G to an oriented graph H is an arc-preserving mapping f from V(G) to V(H), that is f(x)f(y) is an arc in H whenever xy is an arc in G. The oriented chromatic number of G is the minimum order of an oriented graph H such that G has a homomorphism to H. In this paper, we determine the oriented chromatic number of the class of partial 2-trees for every girth g?3. We also give an upper bound for the oriented chromatic number of planar graphs with girth at least 11.     

Kernel modeling for molecular surfaces using a uniform solution

In this paper, a rational Bézier surface is proposed as a uniform approach to modeling all three types of molecular surfaces (MS): the van der Waals surface (vdWS), solvent accessible surface (SAS) and solvent excluded surface (SES). Each molecular surface can be divided into molecular patches, which can be defined by their boundary arcs. The solution consists of three steps: topology modeling, boundary modeling and surface modeling. Firstly, using a weighted α-shape, topology modeling creates two networks to describe the neighboring relationship of the molecular atoms. Secondly, boundary modeling derives all boundary arcs from the networks. Thirdly, surface modeling constructs all three types of molecular surfaces patch-by-patch, based on the networks and the boundary arcs. For an SES, the singularity is specially treated to avoid self-intersections. Instead of approximation, this proposed solution can produce precise shapes of molecular surfaces. Since rational Bézier representation is much simpler than a trimmed non-uniform rational B-spline surface (NURBS), computational load can be significantly saved when dealing with molecular surfaces. It is also possible to utilize the hardware acceleration for tessellation and rendering of a rational Bézier surface. CAGD kernel modelers typically use NURBSs as a uniform representation to handle different types of free-form surface. This research indicates that rational Bézier representation, more specifically, a bi-cubic or 2×4 rational Bézier surface, is sufficient for kernel modeling of molecular surfaces and related applications.     

On the complexity of sandpile critical avalanches

In this work, we study The Abelian Sandpile Model from the point of view of computational complexity. We begin by studying the length distribution of sandpile avalanches triggered by the addition of two critical configurations: we prove that those avalanches are long on average, their length is bounded below by a constant fraction of the length of the longest critical avalanche which is, in most of the cases, superlinear. At the end of the paper we take the point of view of computational complexity, we analyze the algorithmic hardness of the problem consisting in computing the addition of two critical configurations, we prove that this problem is P complete, and we prove that most algorithmic problems related to The Abelian Sandpile Model are NC reducible to it.     

Improved deterministic algorithms for weighted matching and packing problems

Based on the method of (n,k)-universal sets, we present a deterministic parameterized algorithm for the weighted rd-matching problem with time complexity O^∗(4^{(r−1)k+o(k)}), improving the previous best upper bound O^∗(4^rk+o(k)). In particular, the algorithm applied to the unweighted 3d-matching problem results in a deterministic algorithm with time O^∗(16^k+o(k)), improving the previous best result O^∗(21.26^k). For the weighted r-set packing problem, we present a deterministic parameterized algorithm with time complexity O^∗(2^{(2r−1)k+o(k)}), improving the previous best result O^∗(2^2rk+o(k)). The algorithm, when applied to the unweighted 3-set packing problem, has running time O^∗(32^k+o(k)), improving the previous best result O^∗(43.62^k+o(k)). Moreover, for the weighted r-set packing and weighted rd-matching problems, we give a kernel of size O(k^r), which is the first kernelization algorithm for the problems on weighted versions.     

A novel and quick SVM-based multi-class classifier

Use different real positive numbers p_i to represent all kinds of pattern categories, after mapping the inputted patterns into a special feature space by a non-linear mapping, a linear relation between the mapped patterns and numbers p_i is assumed, whose bias and coefficients are undetermined, and the hyper-plane corresponding to zero output of the linear relation is looked as the base hyper-plane. To determine the pending parameters, an objective function is founded aiming to minimize the difference between the outputs of the patterns belonging to a same type and the corresponding p_i, and to maximize the distance between any two different hyper-planes corresponding to different pattern types. The objective function is same to that of support vector regression in form, so the coefficients and bias of the linear relation are calculated by some known methods such as SVM^light approach. Simultaneously, three methods are also given to determine p_i, the best one is to determine them in training process, which has relatively high accuracy. Experiment results of the IRIS data set show that, the accuracy of this method is better than those of many SVM-based multi-class classifiers, and close to that of DAGSVM (decision-directed acyclic graph SVM), emphatically, the recognition speed is the highest.     

Online computation with advice

We consider a model for online computation in which the online algorithm receives, together with each request, some information regarding the future, referred to as advice. The advice is a function, defined by the online algorithm, of the whole request sequence. The advice provided to the online algorithm may allow an improvement in its performance, compared to the classical model of complete lack of information regarding the future. We are interested in the impact of such advice on the competitive ratio, and in particular, in the relation between the size b of the advice, measured in terms of bits of information per request, and the (improved) competitive ratio. Since b=0 corresponds to the classical online model, and b=⌈log∣A∣⌉, where A is the algorithm’s action space, corresponds to the optimal (offline) one, our model spans a spectrum of settings ranging from classical online algorithms to offline ones.In this paper we propose the above model and illustrate its applicability by considering two of the most extensively studied online problems, namely, metrical task systems (MTS) and the k-server problem. For MTS we establish tight (up to constant factors) upper and lower bounds on the competitive ratio of deterministic and randomized online algorithms with advice for any choice of 1≤b≤Θ(logn), where n is the number of states in the system: we prove that any randomized online algorithm for MTS has competitive ratio Ω(log(n)/b) and we present a deterministic online algorithm for MTS with competitive ratio O(log(n)/b). For the k-server problem we construct a deterministic online algorithm for general metric spaces with competitive ratio k^O(1/b) for any choice of Θ(1)≤b≤logk.     

Geometric visualization of clusters obtained from fuzzy clustering algorithms

Fuzzy-clustering methods, such as fuzzy k-means and expectation maximization, allow an object to be assigned to multiple clusters with different degrees of membership. However, the memberships that result from fuzzy-clustering algorithms are difficult to be analyzed and visualized. The memberships, usually converted to 0-1 values, are visualized using parallel coordinates or different color shades. In this paper, we propose a new approach to visualize fuzzy-clustered data. The scheme is based on a geometric visualization, and works by grouping the objects with similar cluster memberships towards the vertices of a hyper-tetrahedron. The proposed method shows clear advantages over the existing methods, demonstrating its capabilities for viewing and navigating inter-cluster relationships in a spatial manner.     

Three-dimensional beta shapes

The Voronoi diagram of a point set has been extensively used in various disciplines ever since it was first proposed. Its application realms have been even further extended to estimate the shape of point clouds when Edelsbrunner and Mücke introduced the concept of α-shape based on the Delaunay triangulation of a point set.In this paper, we present the theory of β-shape for a set of three-dimensional spheres as the generalization of the well-known α-shape for a set of points. The proposed β-shape fully accounts for the size differences among spheres and therefore it is more appropriate for the efficient and correct solution for applications in biological systems such as proteins.Once the Voronoi diagram of spheres is given, the corresponding β-shape can be efficiently constructed and various geometric computations on the sphere complex can be efficiently and correctly performed. It turns out that many important problems in biological systems such as proteins can be easily solved via the Voronoi diagram of atoms in proteins and β-shapes transformed from the Voronoi diagram.