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The $k$-CombDMR problem is that of determining whether an $n \times n$ distance matrix can be realised by $n$ vertices in some undirected graph with $n + k$ vertices. This problem has a simple solution in the case $k=0$. In this paper we show that this problem is polynomial time solvable for $k=1$ and $k=2$. Moreover, we provide algorithms to construct such graph realisations by solving appropriate 2-SAT instances. In the case where $k \geq 3$, this problem is NP-complete. We show this by a reduction of the $k$-colourability problem to the $k$-CombDMR problem. Finally, we discuss the simpler polynomial time solvable problem of tree realisability for a given distance matrix., Comment: 27 pages, 5 figures

In this paper, we study the complexity of the \textit{periodic temporal graph realization} problem with respect to upper bounds on the fastest path durations among its vertices. This constraint with respect to upper bounds appears naturally in transportation network design applications where, for example, a road network is given, and the goal is to appropriately schedule periodic travel routes, while not exceeding some desired upper bounds on the travel times. This approach is in contrast to verification applications of the graph realization problems, where exact values for the distances (respectively, fastest travel times) are given, following some kind of precise measurement. In our work, we focus only on underlying tree topologies, which are fundamental in many transportation network applications. As it turns out, the periodic upper-bounded temporal tree realization problem (TTR) has a very different computational complexity behavior than both (i) the classic graph realization problem with respect to shortest path distances in static graphs and (ii) the periodic temporal graph realization problem with exact given fastest travel times (which was recently introduced). First, we prove that, surprisingly, TTR is NP-hard, even for a constant period $\Delta$ and when the input tree $G$ satisfies at least one of the following conditions: (a) $G$ has a constant diameter, or (b) $G$ has constant maximum degree. In contrast, when we are given exact values of the fastest travel delays, the problem is known to be solvable in polynomial time. Second, we prove that TTR is fixed-parameter tractable (FPT) with respect to the number of leaves in the input tree $G$, via a novel combination of techniques for totally unimodular matrices and mixed integer linear programming.

In this paper we initiate the study of the temporal graph realization problem with respect to the fastest path durations among its vertices, while we focus on periodic temporal graphs. Given an $n \times n$ matrix $D$ and a $\Delta \in \mathbb{N}$, the goal is to construct a $\Delta$-periodic temporal graph with $n$ vertices such that the duration of a fastest path from $v_i$ to $v_j$ is equal to $D_{i,j}$, or to decide that such a temporal graph does not exist. The variations of the problem on static graphs have been well studied and understood since the 1960's (e.g. [Erd\H{o}s and Gallai, 1960], [Hakimi and Yau, 1965]). As it turns out, the periodic temporal graph realization problem has a very different computational complexity behavior than its static (i.e. non-temporal) counterpart. First, we show that the problem is NP-hard in general, but polynomial-time solvable if the so-called underlying graph is a tree. Building upon those results, we investigate its parameterized computational complexity with respect to structural parameters of the underlying static graph which measure the ``tree-likeness''. We prove a tight classification between such parameters that allow fixed-parameter tractability (FPT) and those which imply W[1]-hardness. We show that our problem is W[1]-hard when parameterized by the feedback vertex number (and therefore also any smaller parameter such as treewidth, degeneracy, and cliquewidth) of the underlying graph, while we show that it is in FPT when parameterized by the feedback edge number (and therefore also any larger parameter such as maximum leaf number) of the underlying graph., Comment: 57 pages, 10 figures

Temporal graphs naturally model graphs whose underlying topology changes over time. Recently, the problems TEMPORAL VERTEX COVER (or TVC) and SLIDING-WINDOW TEMPORAL VERTEX COVER(or $\Delta$-TVC for time-windows of a fixed-length $\Delta$) have been established as natural extensions of the classic problem VERTEX COVER on static graphs with connections to areas such as surveillance in sensor networks. In this paper we initiate a systematic study of the complexity of TVC and $\Delta$-TVC on sparse graphs. Our main result shows that for every $\Delta\geq 2$, $\Delta$-TVC is NP-hard even when the underlying topology is described by a path or a cycle. This resolves an open problem from literature and shows a surprising contrast between $\Delta$-TVC and TVC for which we provide a polynomial-time algorithm in the same setting. To circumvent this hardness, we present a number of exact and approximation algorithms for temporal graphs whose underlying topologies are given by a path, that have bounded vertex degree in every time step, or that admit a small-sized temporal vertex cover., Comment: Changes to section 4.2.2

A graph is temporally connected if there exists a strict temporal path, i.e. a path whose edges have strictly increasing labels, from every vertex $u$ to every other vertex $v$. In this paper we study temporal design problems for undirected temporally connected graphs. The basic setting of these optimization problems is as follows: given a connected undirected graph $G$, what is the smallest number $|\lambda|$ of time-labels that we need to add to the edges of $G$ such that the resulting temporal graph $(G,\lambda)$ is temporally connected? As it turns out, this basic problem, called MINIMUM LABELING (ML), can be optimally solved in polynomial time. However, exploiting the temporal dimension, the problem becomes more interesting and meaningful in its following variations, which we investigate in this paper. First we consider the problem MIN. AGED LABELING (MAL) of temporally connecting the graph when we are given an upper-bound on the allowed age (i.e. maximum label) of the obtained temporal graph $(G,\lambda)$. Second we consider the problem MIN. STEINER LABELING (MSL), where the aim is now to have a temporal path between any pair of "terminals" vertices which lie in a subset $R\subseteq V$. This relaxed problem resembles STEINER TREE in static graphs. However, due to the requirement of strictly increasing labels in a temporal path, STEINER TREE is not a special case of MSL. Finally we consider the age-restricted version of MSL, namely MIN. AGED STEINER LABELING (MASL). Our main results are threefold: we prove that (i) MAL becomes NP-complete on undirected graphs, while (ii) MASL becomes W[1]-hard with respect to the number $|R|$ of terminals. On the other hand we prove that (iii) although the age-unrestricted problem MSL is NP-hard, it is in FPT with respect to the number $|R|$ of terminals. That is, adding the age restriction, makes the above problems strictly harder., Comment: 45 pages, 36 figures

We study a new algorithmic process of graph growth which starts from a single initial vertex and operates in discrete time-steps, called \emph{slots}. In every slot, the graph grows via two operations (i) vertex generation and (ii) edge activation. The process completes at the last slot where a (possibly empty) subset of the edges of the graph will be removed. Removed edges are called \emph{excess edges}. The main problem investigated in this paper is: Given a target graph $G$, we are asked to design an algorithm that outputs such a process growing $G$, called a \emph{growth schedule}. Additionally, the algorithm should try to minimize the total number of slots $k$ and of excess edges $\ell$ used by the process. We provide both positive and negative results for different values of $k$ and $\ell$, with our main focus being either schedules with sub-linear number of slots or with zero excess edges., Comment: 30 pages

We investigate the computational complexity of finding temporally disjoint paths or walks in temporal graphs. There, the edge set changes over discrete time steps and a temporal path (resp. walk) uses edges that appear at monotonically increasing time steps. Two paths (or walks) are temporally disjoint if they never use the same vertex at the same time; otherwise, they interfere. This reflects applications in robotics, traffic routing, or finding safe pathways in dynamically changing networks. On the one extreme, we show that on general graphs the problem is computationally hard. The "walk version" is W[1]-hard when parameterized by the number of routes. However, it is polynomial-time solvable for any constant number of walks. The "path version" remains NP-hard even if we want to find only two temporally disjoint paths. On the other extreme, restricting the input temporal graph to have a path as underlying graph, quite counterintuitively, we find NP-hardness in general but also identify natural tractable cases.

In a temporal network with discrete time-labels on its edges, entities and information can only "flow" along sequences of edges whose time-labels are non-decreasing (resp. increasing), i.e. along temporal (resp. strict temporal) paths. Nevertheless, in the model for temporal networks of [Kempe et al., JCSS, 2002], the individual time-labeled edges remain undirected: an edge $e=\{u,v\}$ with time-label $t$ specifies that "$u$ communicates with $v$ at time $t$". This is a symmetric relation between $u$ and $v$, and it can be interpreted that the information can flow in either direction. In this paper we make a first attempt to understand how the direction of information flow on one edge can impact the direction of information flow on other edges. More specifically, we introduce the notion of a temporal transitive orientation and we systematically investigate its algorithmic behavior in various situations. An orientation of a temporal graph is called temporally transitive if, whenever $u$ has a directed edge towards $v$ with time-label $t_1$ and $v$ has a directed edge towards $w$ with time-label $t_2\geq t_1$, then $u$ also has a directed edge towards $w$ with some time-label $t_3\geq t_2$. If we just demand that this implication holds whenever $t_2 > t_1$, the orientation is called strictly temporally transitive. Our main result is a conceptually simple, yet technically quite involved, polynomial-time algorithm for recognizing whether a given temporal graph $\mathcal{G}$ is transitively orientable. In wide contrast we prove that, surprisingly, it is NP-hard to recognize whether $\mathcal{G}$ is strictly transitively orientable. Additionally we introduce and investigate further related problems to temporal transitivity, notably among them the temporal transitive completion problem, for which we prove both algorithmic and hardness results.

We introduce a natural but seemingly yet unstudied generalization of the problem of scheduling jobs on a single machine so as to minimize the number of tardy jobs. Our generalization lies in simultaneously considering several instances of the problem at once. In particular, we have $n$ clients over a period of $m$ days, where each client has a single job with its own processing time and deadline per day. Our goal is to provide a schedule for each of the $m$ days, so that each client is guaranteed to have their job meet its deadline in at least $k \le m$ days. This corresponds to an equitable schedule where each client is guaranteed a minimal level of service throughout the period of $m$ days. We provide a thorough analysis of the computational complexity of three main variants of this problem, identifying both efficient algorithms and worst-case intractability results.

This paper studies the maximum cardinality matching problem in stochastically evolving graphs. We formally define the arrival-departure model with stochastic departures. There, a graph is sampled from a specific probability distribution and it is revealed as a series of snapshots. Our goal is to study algorithms that create a large matching in the sampled graphs. We define the price of stochasticity for this problem which intuitively captures the loss of any algorithm in the worst case in the size of the matching due to the uncertainty of the model. Furthermore, we prove the existence of a deterministic optimal algorithm for the problem. In our second set of results we show that we can efficiently approximate the expected size of a maximum cardinality matching by deriving a fully randomized approximation scheme (FPRAS) for it. The FPRAS is the backbone of a probabilistic algorithm that is optimal when the model is defined over two timesteps. Our last result is an upper bound of $\frac{2}{3}$ on the price of stochasticity. This means that there is no algorithm that can match more than $\frac{2}{3}$ of the edges of an optimal matching in hindsight., Comment: 12 pages, 3 figures

In this paper we consider the following total functional problem: Given a cubic Hamiltonian graph $G$ and a Hamiltonian cycle $C_0$ of $G$, how can we compute a second Hamiltonian cycle $C_1 \neq C_0$ of $G$? Cedric Smith proved in 1946, using a non-constructive parity argument, that such a second Hamiltonian cycle always exists. Our main result is an algorithm which computes the second Hamiltonian cycle in time $O(n \cdot 2^{(0.3-\varepsilon)n})$ time, for some positive constant $\varepsilon>0$, and in polynomial space, thus improving the state of the art running time for solving this problem. Our algorithm is based on a fundamental structural property of Thomason's lollipop algorithm, which we prove here for the first time. In the direction of approximating the length of a second cycle in a Hamiltonian graph $G$ with a given Hamiltonian cycle $C_0$ (where we may not have guarantees on the existence of a second Hamiltonian cycle), we provide a linear-time algorithm computing a second cycle with length at least $n - 4\alpha (\sqrt{n}+2\alpha)+8$, where $\alpha = \frac{\Delta-2}{\delta-2}$ and $\delta,\Delta$ are the minimum and the maximum degree of the graph, respectively. This approximation result also improves the state of the art., Comment: 28 pages, 4 algorithms, 5 figures

Temporal graphs are graphs whose topology is subject to discrete changes over time. Given a static underlying graph $G$, a temporal graph is represented by assigning a set of integer time-labels to every edge $e$ of $G$, indicating the discrete time steps at which $e$ is active. We introduce and study the complexity of a natural temporal extension of the classical graph problem Maximum Matching, taking into account the dynamic nature of temporal graphs. In our problem, Maximum Temporal Matching, we are looking for the largest possible number of time-labeled edges (simply time-edges) $(e,t)$ such that no vertex is matched more than once within any time window of $\Delta$ consecutive time slots, where $\Delta \in \mathbb{N}$ is given. The requirement that a vertex cannot be matched twice in any $\Delta$-window models some necessary "recovery" period that needs to pass for an entity (vertex) after being paired up for some activity with another entity. We prove strong computational hardness results for Maximum Temporal Matching, even for elementary cases. To cope with this computational hardness, we mainly focus on fixed-parameter algorithms with respect to natural parameters, as well as on polynomial-time approximation algorithms.

Temporal graphs are used to abstractly model real-life networks that are inherently dynamic in nature. Given a static underlying graph $G=(V,E)$, a temporal graph on $G$ is a sequence of snapshots $G_t$, one for each time step $t\geq 1$. In this paper we study stochastic temporal graphs, i.e. stochastic processes $\mathcal{G}$ whose random variables are the snapshots of a temporal graph on $G$. A natural feature observed in various real-life scenarios is a memory effect in the appearance probabilities of particular edges; i.e. the probability an edge $e\in E$ appears at time step $t$ depends on its appearance (or absence) at the previous $k$ steps. In this paper we study the hierarchy of models memory-$k$, addressing this memory effect in an edge-centric network evolution: every edge of $G$ has its own independent probability distribution for its appearance over time. Clearly, for every $k\geq 1$, memory-$(k-1)$ is a special case of memory-$k$. We make a clear distinction between the values $k=0$ ("no memory") and $k\geq 1$ ("some memory"), as in some cases these models exhibit a fundamentally different computational behavior, as our results indicate. For every $k\geq 0$ we investigate the complexity of two naturally related, but fundamentally different, temporal path (journey) problems: MINIMUM ARRIVAL and BEST POLICY. In the first problem we are looking for the expected arrival time of a foremost journey between two designated vertices $s,y$. In the second one we are looking for the arrival time of the best policy for actually choosing a particular $s$-$y$ journey. We present a detailed investigation of the computational landscape of both problems for the different values of memory $k$. Among other results we prove that, surprisingly, MINIMUM ARRIVAL is strictly harder than BEST POLICY; in fact, for $k=0$, MINIMUM ARRIVAL is #P-hard while BEST POLICY is solvable in $O(n^2)$ time., Comment: 22 pages, 2 figures, 4 algorithms

Graph coloring is one of the most famous computational problems with applications in a wide range of areas such as planning and scheduling, resource allocation, and pattern matching. So far coloring problems are mostly studied on static graphs, which often stand in stark contrast to practice where data is inherently dynamic and subject to discrete changes over time. A temporal graph is a graph whose edges are assigned a set of integer time labels, indicating at which discrete time steps the edge is active. In this paper we present a natural temporal extension of the classical graph coloring problem. Given a temporal graph and a natural number $\Delta$, we ask for a coloring sequence for each vertex such that (i) in every sliding time window of $\Delta$ consecutive time steps, in which an edge is active, this edge is properly colored (i.e. its endpoints are assigned two different colors) at least once during that time window, and (ii) the total number of different colors is minimized. This sliding window temporal coloring problem abstractly captures many realistic graph coloring scenarios in which the underlying network changes over time, such as dynamically assigning communication channels to moving agents. We present a thorough investigation of the computational complexity of this temporal coloring problem. More specifically, we prove strong computational hardness results, complemented by efficient exact and approximation algorithms. Some of our algorithms are linear-time fixed-parameter tractable with respect to appropriate parameters, while others are asymptotically almost optimal under the Exponential Time Hypothesis (ETH).

Spreading processes on graphs are a natural model for a wide variety of real-world phenomena, including information spread over social networks and biological diseases spreading over contact networks. Often, the networks over which these processes spread are dynamic in nature, and can be modeled with temporal graphs. Here, we study the problem of deleting edges from a given temporal graph in order to reduce the number of vertices (temporally) reachable from a given starting point. This could be used to control the spread of a disease, rumour, etc. in a temporal graph. In particular, our aim is to find a temporal subgraph in which a process starting at any single vertex can be transferred to only a limited number of other vertices using a temporally-feasible path. We introduce a natural edge-deletion problem for temporal graphs and provide positive and negative results on its computational complexity and approximability.

We consider the problem of computing the size of each $r$-neighbourhood for every vertex of a graph. Specifically, we ask whether the size of the closed second neighbourhood can be computed in subquadratic time. Adapting the SETH reductions by Abboud et al. (2016) that exclude subquadratic algorithms to compute the radius of a graph, we find that a subquadratic algorithm would violate the SETH. On the other hand, a linear fpt-time algorithm by Demaine et al. (2014) parameterized by a certain `sparseness parameter' of the graph is known, where the dependence on the parameter is exponential. We show here that a better dependence is unlikely: for any~$\delta < 2$, no algorithm running in time $O(2^{o({\rm vc}(G))} \, n^{\delta})$, where~${\rm vc}(G)$ is the vertex cover number, is possible unless the SETH fails. We supplement these lower bounds with algorithms that solve the problem in time~$O(2^{{\rm vc}(G)/2} {\rm vc}(G)^2 \cdot n)$ and $O(2^w w \cdot n)$.

A vertex $x$ in a tournament $T$ is called a king if for every vertex $y$ of $T$ there is a directed path from $x$ to $y$ of length at most 2. It is not hard to show that every vertex of maximum out-degree in a tournament is a king. However, tournaments may have kings which are not vertices of maximum out-degree. A binary inquiry asks for the orientation of the edge between a pair of vertices and receives the answer. The cost of finding a king in an unknown tournament is the number of binary inquiries required to detect a king. For the cost of finding a king in a tournament, in the worst case, Shen, Sheng and Wu (SIAM J. Comput., 2003) proved a lower and upper bounds of $\Omega(n^{4/3})$ and $O(n^{3/2})$, respectively. In contrast to their result, we prove that the cost of finding a vertex of maximum out-degree is ${n \choose 2} -O(n)$ in the worst case.

Kernelization is an important tool in parameterized algorithmics. Given an input instance accompanied by a parameter, the goal is to compute in polynomial time an equivalent instance of the same problem such that the size of the reduced instance only depends on the parameter and not on the size of the original instance. In this paper, we provide a first conceptual study on limits of kernelization for several polynomial-time solvable problems. For instance, we consider the problem of finding a triangle with negative sum of edge weights parameterized by the maximum degree of the input graph. We prove that a linear-time computable strict kernel of truly subcubic size for this problem violates the popular APSP-conjecture., Comment: An extended abstract appeared in Proceedings of the 14th Conference on Computability in Europe (CiE 2018)

Finding maximum-cardinality matchings in undirected graphs is arguably one of the most central graph problems. For general m-edge and n-vertex graphs, it is well-known to be solvable in $O(m \sqrt{n})$ time. We develop a linear-time algorithm to find maximum-cardinality matchings on cocomparability graphs, a prominent subclass of perfect graphs that contains interval graphs as well as permutation graphs. Our algorithm is based on the recently discovered Lexicographic Depth First Search (LDFS)., Comment: 16 pages, 4 figures. to appear at SIDMA arXiv admin note: text overlap with arXiv:1609.08879

In the classical binary search in a path the aim is to detect an unknown target by asking as few queries as possible, where each query reveals the direction to the target. This binary search algorithm has been recently extended by [Emamjomeh-Zadeh et al., STOC, 2016] to the problem of detecting a target in an arbitrary graph. Similarly to the classical case in the path, the algorithm of Emamjomeh-Zadeh et al. maintains a candidates' set for the target, while each query asks an appropriately chosen vertex-- the "median"--which minimises a potential $\Phi$ among the vertices of the candidates' set. In this paper we address three open questions posed by Emamjomeh-Zadeh et al., namely (a) detecting a target when the query response is a direction to an approximately shortest path to the target, (b) detecting a target when querying a vertex that is an approximate median of the current candidates' set (instead of an exact one), and (c) detecting multiple targets, for which to the best of our knowledge no progress has been made so far. We resolve questions (a) and (b) by providing appropriate upper and lower bounds, as well as a new potential $\Gamma$ that guarantees efficient target detection even by querying an approximate median each time. With respect to (c), we initiate a systematic study for detecting two targets in graphs and we identify sufficient conditions on the queries that allow for strong (linear) lower bounds and strong (polylogarithmic) upper bounds for the number of queries. All of our positive results can be derived using our new potential $\Gamma$ that allows querying approximate medians.

Hyperbolicity measures, in terms of (distance) metrics, how close a given graph is to being a tree. Due to its relevance in modeling real-world networks, hyperbolicity has seen intensive research over the last years. Unfortunately, the best known algorithms for computing the hyperbolicity number of a graph (the smaller, the more tree-like) have running time $O(n^4)$, where $n$ is the number of graph vertices. Exploiting the framework of parameterized complexity analysis, we explore possibilities for "linear-time FPT" algorithms to compute hyperbolicity. For instance, we show that hyperbolicity can be computed in time $O(2^{O(k)} + n +m)$ ($m$ being the number of graph edges) while at the same time, unless the SETH fails, there is no $2^{o(k)}n^2$-time algorithm.

Finding maximum-cardinality matchings in undirected graphs is arguably one of the most central graph primitives. For $m$-edge and $n$-vertex graphs, it is well-known to be solvable in $O(m\sqrt{n})$ time; however, for several applications this running time is still too slow. We investigate how linear-time (and almost linear-time) data reduction (used as preprocessing) can alleviate the situation. More specifically, we focus on (almost) linear-time kernelization. We start a deeper and systematic study both for general graphs and for bipartite graphs. Our data reduction algorithms easily comply (in form of preprocessing) with every solution strategy (exact, approximate, heuristic), thus making them attractive in various settings., Comment: Available as 'Online First' in Algorithmica

This work studies the parameterized complexity of finding secluded solutions to classical combinatorial optimization problems on graphs such as finding minimum s-t separators, feedback vertex sets, dominating sets, maximum independent sets, and vertex deletion problems for hereditary graph properties: Herein, one searches not only to minimize or maximize the size of the solution, but also to minimize the size of its neighborhood. This restriction has applications in secure routing and community detection., Comment: Compared to the previous version, this version additionally shows that Small Secluded s-t-Separator is fixed-parameter tractable parameterized by the combination of the solution size and the open neighborhood size (Theorem 3.5). To appear in Discrete Optimization

We investigate the parameterized complexity of the graph editing problem called Editing to a Graph with a Given Degree Sequence, where the aim is to obtain a graph with a given degree sequence \sigma by at most k vertex or edge deletions and edge additions. We show that the problem is W[1]-hard when parameterized by k for any combination of the allowed editing operations. From the positive side, we show that the problem can be solved in time 2^{O(k(\Delta+k)^2)}n^2 log n for n-vertex graphs, where \Delta=max \sigma, i.e., the problem is FPT when parameterized by k+\Delta. We also show that Editing to a Graph with a Given Degree Sequence has a polynomial kernel when parameterized by k+\Delta if only edge additions are allowed, and there is no polynomial kernel unless NP\subseteq coNP/poly for all other combinations of allowed editing operations., Comment: arXiv admin note: text overlap with arXiv:1311.4768

We consider the problems of finding optimal identifying codes, (open) locating-dominating sets and resolving sets (denoted IDENTIFYING CODE, (OPEN) LOCATING-DOMINATING SET and METRIC DIMENSION) of an interval or a permutation graph. In these problems, one asks to distinguish all vertices of a graph by a subset of the vertices, using either the neighbourhood within the solution set or the distances to the solution vertices. Using a general reduction for this class of problems, we prove that the decision problems associated to these four notions are NP-complete, even for interval graphs of diameter $2$ and permutation graphs of diameter $2$. While IDENTIFYING CODE and (OPEN) LOCATING-DOMINATING SET are trivially fixed-parameter-tractable when parameterized by solution size, it is known that in the same setting METRIC DIMENSION is $W[2]$-hard. We show that for interval graphs, this parameterization of METRIC DIMENSION is fixed-parameter-tractable., Comment: 22 pages, 9 figures. Some theorems have been restated and errors have been corrected

Connections between nodes in optical networks are realized by lightpaths. Due to the decay of the signal, a regenerator has to be placed on every lightpath after at most $d$ hops, for some given positive integer $d$. A regenerator can serve only one lightpath. The placement of regenerators has become an active area of research during recent years, and various optimization problems have been studied. The first such problem is the Regeneration Location Problem ($\prb$), where the goal is to place the regenerators so as to minimize the total number of nodes containing them. We consider two extreme cases of online $\prb$ regarding the value of $d$ and the number $k$ of regenerators that can be used in any single node. (1) $d$ is arbitrary and $k$ unbounded. In this case a feasible solution always exists. We show an $O(\log \abs{X} \cdot \log d)$-competitive randomized algorithm for any network topology, where $X$ is the set of paths of length $d$. The algorithm can be made deterministic in some cases. We show a deterministic lower bound of $\Omega \lb$, where $E$ is the edge set. (2) $d=2$ and $k=1$. In this case there is not necessarily a solution for a given input. We distinguish between feasible inputs (for which there is a solution) and infeasible ones. In the latter case, the objective is to satisfy the maximum number of lightpaths. For a path topology we show a lower bound of $\sqrt{l}/2$ for the competitive ratio (where $l$ is the number of internal nodes of the longest lightpath) on infeasible inputs, and a tight bound of 3 for the competitive ratio on feasible inputs.

This work studies the generalized Moran process, as introduced by Lieberman et al. [Nature, 433:312-316, 2005]. We introduce the parameterized notions of selective amplifiers and selective suppressors of evolution, i.e. of networks (graphs) with many "strong starts" and many "weak starts" for the mutant, respectively. We first prove the existence of strong selective amplifiers and of (quite) strong selective suppressors. Furthermore we provide strong upper bounds and almost tight lower bounds (by proving the "Thermal Theorem") for the traditional notion of fixation probability of Lieberman et al., i.e. assuming a random initial placement of the mutant., Comment: 28 pages, 18 fugures

Intersection graphs of geometric objects have been extensively studied, both due to their interesting structure and their numerous applications; prominent examples include interval graphs and permutation graphs. In this paper we study a natural graph class that generalizes both interval and permutation graphs, namely \emph{simple-triangle} graphs. Simple-triangle graphs - also known as \emph{PI} graphs (for Point-Interval) - are the intersection graphs of triangles that are defined by a point on a line $L_{1}$ and an interval on a parallel line $L_{2}$. They lie naturally between permutation and trapezoid graphs, which are the intersection graphs of line segments between $L_{1}$ and $L_{2}$ and of trapezoids between $L_{1}$ and $L_{2}$, respectively. Although various efficient recognition algorithms for permutation and trapezoid graphs are well known to exist, the recognition of simple-triangle graphs has remained an open problem since their introduction by Corneil and Kamula three decades ago. In this paper we resolve this problem by proving that simple-triangle graphs can be recognized in polynomial time. As a consequence, our algorithm also solves a longstanding open problem in the area of partial orders, namely the recognition of \emph{linear-interval orders}, i.e. of partial orders $P=P_{1}\cap P_{2}$, where $P_{1}$ is a linear order and $P_{2}$ is an interval order. This is one of the first results on recognizing partial orders $P$ that are the intersection of orders from two different classes $\mathcal{P}_{1}$ and $\mathcal{P}_{2}$. In complete contrast to this, partial orders $P$ which are the intersection of orders from the same class $\mathcal{P}$ have been extensively investigated, and in most cases the complexity status of these recognition problems has been already established., Comment: 27 pages, 4 figures, 5 algorithms

A circle graph is the intersection graph of a set of chords in a circle. Keil [Discrete Applied Mathematics, 42(1):51-63, 1993] proved that Dominating Set, Connected Dominating Set, and Total Dominating Set are NP-complete in circle graphs. To the best of our knowledge, nothing was known about the parameterized complexity of these problems in circle graphs. In this paper we prove the following results, which contribute in this direction: - Dominating Set, Independent Dominating Set, Connected Dominating Set, Total Dominating Set, and Acyclic Dominating Set are W[1]-hard in circle graphs, parameterized by the size of the solution. - Whereas both Connected Dominating Set and Acyclic Dominating Set are W[1]-hard in circle graphs, it turns out that Connected Acyclic Dominating Set is polynomial-time solvable in circle graphs. - If T is a given tree, deciding whether a circle graph has a dominating set isomorphic to T is NP-complete when T is in the input, and FPT when parameterized by |V(T)|. We prove that the FPT algorithm is subexponential.

In spite of the extensive studies of the 3-coloring problem with respect to several basic parameters, the complexity status of the 3-coloring problem on graphs with small diameter, i.e. with diameter 2 or 3, has been a longstanding and challenging open question. For graphs with diameter 2 we provide the first subexponential algorithm with complexity $2^{O(\sqrt{n\log n})}$, which is asymptotically the same as the currently best known time complexity for the graph isomorphism (GI) problem. Moreover, we prove that the graph isomorphism problem on 3-colorable graphs with diameter 2 is GI-complete. Furthermore we present a subclass of graphs with diameter 2 that admits a polynomial algorithm for 3-coloring. For graphs with diameter 3 we establish the complexity of 3-coloring by proving that for every $\varepsilon \in [0,1)$, 3-coloring is NP-complete on triangle-free graphs of diameter 3 and radius 2 with $n$ vertices and minimum degree $\delta=\Theta(n^{\varepsilon})$. Moreover, assuming ETH, we provide three different amplifications of our hardness results to obtain for every $\varepsilon \in [0,1)$ subexponential lower bounds for the complexity of 3-coloring on triangle-free graphs with diameter 3 and minimum degree $\delta=\Theta(n^{\varepsilon})$. Finally, we provide a 3-coloring algorithm with running time $2^{O(\min\{\delta\Delta,\frac{n}{\delta}\log\delta\})}$ for graphs with diameter 3, where $\delta$ (resp. $\Delta $) is the minimum (resp. maximum) degree of the input graph. To the best of our knowledge, this algorithm is the first subexponential algorithm for graphs with $\delta=\omega(1)$ and for graphs with $\delta=O(1)$ and $\Delta=o(n)$. Due to the above lower bounds of the complexity of 3-coloring, the running time of this algorithm is asymptotically almost tight when the minimum degree if the input graph is $\delta=\Theta(n^{\varepsilon})$, where $\varepsilon \in [1/2,1)$., Comment: 25 pages, 10 figures, 2 tables, 1 algorithm

This paper deals with the problem of finding, for a given graph and a given natural number k, a subgraph of k nodes with a maximum number of edges. This problem is known as the k-cluster problem and it is NP-hard on general graphs as well as on chordal graphs. In this paper, it is shown that the k-cluster problem is solvable in polynomial time on interval graphs. In particular, we present two polynomial time algorithms for the class of proper interval graphs and the class of general interval graphs, respectively. Both algorithms are based on a matrix representation for interval graphs. In contrast to representations used in most of the previous work, this matrix representation does not make use of the maximal cliques in the investigated graph., Comment: 12 pages, 5 figures