Channel assignment via fast zeta transform

We show an O^?(n(?+1))-time algorithm for the channel assignment problem, where ? is the maximum edge weight. This improves on the previous O^?(n(?+2))-time algorithm by Král (2005) [1], as well as algorithms for important special cases, like L(2,1)-labeling. For the latter problem, our algorithm works in O^?(n³) time. The progress is achieved by applying the fast zeta transform in combination with the inclusion-exclusion principle.     

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.     

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.     

Distinct squares in run-length encoded strings

Squares are strings of the form ww where w is any nonempty string. Two squares ww and w^′w^′ are of different types if and only if w≠w^′. Fraenkel and Simpson [Avieri S. Fraenkel, Jamie Simpson, How many squares can a string contain? Journal of Combinatorial Theory, Series A 82 (1998) 112-120] proved that the number of square types contained in a string of length n is bounded by O(n). The set of all different square types contained in a string is called the vocabulary of the string. If a square can be obtained by a series of successive right-rotations from another square, then we say the latter covers the former. A square is called a c-square if no square with a smaller index can cover it and it is not a trivial square. The set containing all c-squares is called the covering set. Note that every string has a unique covering set. Furthermore, the vocabulary of the covering set are called c-vocabulary. In this paper, we prove that the cardinality of c-vocabulary in a string is less than , where N is the number of runs in this string.     

Negative selection algorithms on strings with efficient training and linear-time classification

A string-based negative selection algorithm is an immune-inspired classifier that infers a partitioning of a string space Σ^? into “normal” and “anomalous” partitions from a training set S containing only samples from the “normal” partition. The algorithm generates a set of patterns, called “detectors”, to cover regions of the string space containing none of the training samples. Strings that match at least one of these detectors are then classified as “anomalous”. A major problem with existing implementations of this approach is that the detector generating step needs exponential time in the worst case. Here we show that for the two most widely used kinds of detectors, the r-chunk and r-contiguous detectors based on partial matching to substrings of length r, negative selection can be implemented more efficiently by avoiding generating detectors altogether: for each detector type, training set S⊆Σ^? and parameter r≤? one can construct an automaton whose acceptance behaviour is equivalent to the algorithm’s classification outcome. The resulting runtime is O(|S|?r|Σ|) for constructing the automaton in the training phase and O(?) for classifying a string.     

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.     

Adaptive patch-based mesh fitting for reverse engineering

In this paper,  we propose a novel adaptive mesh fitting algorithm that fits a triangular model with G¹ smoothly stitching bi-quintic Bézier patches. Our algorithm first segments the input mesh into a set of quadrilateral patches, whose boundaries form a quadrangle mesh. For each boundary of each quadrilateral patch, we construct a normal curve and a boundary-fitting curve, which fit the normal and position of its boundary vertices respectively. By interpolating the normal and boundary-fitting curves of each quadrilateral patch with a Bézier patch, an initial G¹ smoothly stitching Bézier patches is generated. We perform this patch-based fitting scheme in an adaptive fashion by recursively subdividing the underlying quadrilateral into four sub-patches. The experimental results show that our algorithm achieves precision-ensured Bézier patches with G¹ continuity and meets the requirements of reverse engineering.     

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.     

Shortest hop multipath algorithm for wireless sensor networks

Shortest hop or distance path is one of the most common methods used for relaying messages in a wide variety of networks. It provides an efficient message relaying to destination in terms of energy and time. There are many algorithms for constructing shortest hop or distance path. However, according to our knowledge, no algorithm for constructing a shortest hop multipath for wireless sensor networks (WSNs) has yet been proposed in the literature. In this paper, we propose a novel distributed shortest hop multipath algorithm for WSNs in order to generate energy efficient paths for data dissemination or routing. The proposed algorithm generates shortest hop braided multipath to be used for fault-tolerance or load-balancing. It guarantees the BFS tree and generates near optimal paths in O(V.D+V) message complexity and O(D²) time complexity regarding the communication costs towards the sink after termination of algorithm.     

Triangular bubble spline surfaces

We present a new method for generating a Gⁿ-surface from a triangular network of compatible surface strips. The compatible surface strips are given by a network of polynomial curves with an associated implicitly defined surface, which fulfill certain compatibility conditions. Our construction is based on a new concept, called bubble patches, to represent the single surface patches. The compatible surface strips provide a simple Gⁿ-condition between two neighboring bubble patches, which are used to construct surface patches, connected with Gⁿ-continuity. For n≤2, we describe the obtained Gⁿ-condition in detail. It can be generalized to any n≥3. The construction of a single surface patch is based on Gordon–Coons interpolation for triangles.Our method is a simple local construction scheme, which works uniformly for vertices of arbitrary valency. The resulting surface is a piecewise rational surface, which interpolates the given network of polynomial curves. Several examples of G⁰, G¹ and G²-surfaces are presented, which have been generated by using our method. The obtained surfaces are visualized with reflection lines to demonstrate the order of smoothness.     

Some new sequence spaces derived by the domain of the triple band matrix

Let λ denote any of the classical spaces ?_∞,c,c₀, and ?_p of bounded, convergent, null, and absolutely p-summable sequences, respectively, and let λ(B) also be the domain of the triple band matrix B(r,s,t) in the sequence space λ, where 1<p<∞. The present paper is devoted to studying the sequence space λ(B). Furthermore, the β- and γ-duals of the space λ(B) are determined, the Schauder bases for the spaces c(B), c₀(B), and ?_p(B) are given, and some topological properties of the spaces c₀(B), ?₁(B), and ?_p(B) are examined. Finally, the classes (λ₁(B):λ₂) and (λ₁(B):λ₂(B)) of infinite matrices are characterized, where λ₁∈{?_∞,c,c₀,?_p,?₁} and λ₂∈{?_∞,c,c₀,?₁}.     

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.     

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^′.     

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.     

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.     

A comparative runtime analysis of heuristic algorithms for satisfiability problems

The satisfiability problem is a basic core NP-complete problem. In recent years, a lot of heuristic algorithms have been developed to solve this problem, and many experiments have evaluated and compared the performance of different heuristic algorithms. However, rigorous theoretical analysis and comparison are rare. This paper analyzes and compares the expected runtime of three basic heuristic algorithms: RandomWalk, (1+1) EA, and hybrid algorithm. The runtime analysis of these heuristic algorithms on two 2-SAT instances shows that the expected runtime of these heuristic algorithms can be exponential time or polynomial time. Furthermore, these heuristic algorithms have their own advantages and disadvantages in solving different SAT instances. It also demonstrates that the expected runtime upper bound of RandomWalk on arbitrary k-SAT (k?3) is O(n(k−1)), and presents a k-SAT instance that has Θ(n(k−1)) expected runtime bound.     

Model-free Q-learning designs for linear discrete-time zero-sum games with application to H-infinity control

In this paper, the optimal strategies for discrete-time linear system quadratic zero-sum games related to the H-infinity optimal control problem are solved in forward time without knowing the system dynamical matrices. The idea is to solve for an action dependent value function Q(x,u,w) of the zero-sum game instead of solving for the state dependent value function V(x) which satisfies a corresponding game algebraic Riccati equation (GARE). Since the state and actions spaces are continuous, two action networks and one critic network are used that are adaptively tuned in forward time using adaptive critic methods. The result is a Q-learning approximate dynamic programming (ADP) model-free approach that solves the zero-sum game forward in time. It is shown that the critic converges to the game value function and the action networks converge to the Nash equilibrium of the game. Proofs of convergence of the algorithm are shown. It is proven that the algorithm ends up to be a model-free iterative algorithm to solve the GARE of the linear quadratic discrete-time zero-sum game. The effectiveness of this method is shown by performing an H-infinity control autopilot design for an F-16 aircraft.