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The analysis of (social) networks and multi-agent systems is a central theme in Artificial Intelligence. Some line of research deals with finding groups of agents that could work together to achieve a certain goal. To this end, different notions of so-called clusters or communities have been introduced in the literature of graphs and networks. Among these, defensive alliance is a kind of quantitative group structure. However, all studies on the alliance so for have ignored one aspect that is central to the formation of alliances on a very intuitive level, assuming that the agents are preconditioned concerning their attitude towards other agents: they prefer to be in some group (alliance) together with the agents they like, so that they are happy to help each other towards their common aim, possibly then working against the agents outside of their group that they dislike. Signed networks were introduced in the psychology literature to model liking and disliking between agents, generalizing graphs in a natural way. Hence, we propose the novel notion of a defensive alliance in the context of signed networks. We then investigate several natural algorithmic questions related to this notion. These, and also combinatorial findings, connect our notion to that of correlation clustering, which is a well-established idea of finding groups of agents within a signed network. Also, we introduce a new structural parameter for signed graphs, signed neighborhood diversity snd, and exhibit a parameterized algorithm that finds a smallest defensive alliance in a signed graph.

We study the kernelization of exploration problems on temporal graphs. A temporal graph consists of a finite sequence of snapshot graphs $\mathcal{G}=(G_1, G_2, \dots, G_L)$ that share a common vertex set but might have different edge sets. The non-strict temporal exploration problem (NS-TEXP for short) introduced by Erlebach and Spooner, asks if a single agent can visit all vertices of a given temporal graph where the edges traversed by the agent are present in non-strict monotonous time steps, i.e., the agent can move along the edges of a snapshot graph with infinite speed. The exploration must at the latest be completed in the last snapshot graph. The optimization variant of this problem is the $k$-arb NS-TEXP problem, where the agent's task is to visit at least $k$ vertices of the temporal graph. We show that under standard computational complexity assumptions, neither of the problems NS-TEXP nor $k$-arb NS-TEXP allow for polynomial kernels in the standard parameters: number of vertices $n$, lifetime $L$, number of vertices to visit $k$, and maximal number of connected components per time step $\gamma$; as well as in the combined parameters $L+k$, $L + \gamma$, and $k+\gamma$. On the way to establishing these lower bounds, we answer a couple of questions left open by Erlebach and Spooner. We also initiate the study of structural kernelization by identifying a new parameter of a temporal graph $p(\mathcal{G}) = \sum_{i=1}^{L} (|E(G_i)|) - |V(G)| +1$. Informally, this parameter measures how dynamic the temporal graph is. Our main algorithmic result is the construction of a polynomial (in $p(\mathcal{G})$) kernel for the more general Weighted $k$-arb NS-TEXP problem, where weights are assigned to the vertices and the task is to find a temporal walk of weight at least $k$.

We study the computational complexity of determining structural properties of edge periodic temporal graphs (EPGs). EPGs are time-varying graphs that compactly represent periodic behavior of components of a dynamic network, for example, train schedules on a rail network. In EPGs, for each edge $e$ of the graph, a binary string $s_e$ determines in which time steps the edge is present, namely $e$ is present in time step $t$ if and only if $s_e$ contains a $1$ at position $t \mod |s_e|$. Due to this periodicity, EPGs serve as very compact representations of complex periodic systems and can even be exponentially smaller than classic temporal graphs representing one period of the same system, as the latter contain the whole sequence of graphs explicitly. In this paper, we study the computational complexity of fundamental questions of the new concept of EPGs such as what is the shortest traversal time between two vertices; is there a time step in which the graph (1) is minor-free; (2) contains a minor; (3) is subgraph-free; (4) contains a subgraph; with respect to a given minor or subgraph. We give a detailed parameterized analysis for multiple combinations of parameters for the problems stated above including several parameterized algorithms.

In the Intersection Non-Emptiness problem, we are given a list of finite automata $A_1,A_2,\dots,A_m$ over a common alphabet $\Sigma$ as input, and the goal is to determine whether some string $w\in \Sigma^*$ lies in the intersection of the languages accepted by the automata in the list. We analyze the complexity of the Intersection Non-Emptiness problem under the promise that all input automata accept a language in some level of the dot-depth hierarchy, or some level of the Straubing-Th\'{e}rien hierarchy. Automata accepting languages from the lowest levels of these hierarchies arise naturally in the context of model checking. We identify a dichotomy in the dot-depth hierarchy by showing that the problem is already NP-complete when all input automata accept languages of the levels zero or one half and already PSPACE-hard when all automata accept a language from the level one. Conversely, we identify a tetrachotomy in the Straubing-Th\'{e}rien hierarchy. More precisely, we show that the problem is in AC$^0$ when restricted to level zero; complete for LOGSPACE or NLOGSPACE, depending on the input representation, when restricted to languages in the level one half; NP-complete when the input is given as DFAs accepting a language in from level one or three half; and finally, PSPACE-complete when the input automata accept languages in level two or higher. Moreover, we show that the proof technique used to show containment in NP for DFAs accepting languages in the Straubing-Th\'{e}rien hierarchy levels one ore three half does not generalize to the context of NFAs. To prove this, we identify a family of languages that provide an exponential separation between the state complexity of general NFAs and that of partially ordered NFAs. To the best of our knowledge, this is the first superpolynomial separation between these two models of computation.

In its most traditional setting, the main concern of optimization theory is the search for optimal solutions for instances of a given computational problem. A recent trend of research in artificial intelligence, called solution diversity, has focused on the development of notions of optimality that may be more appropriate in settings where subjectivity is essential. The idea is that instead of aiming at the development of algorithms that output a single optimal solution, the goal is to investigate algorithms that output a small set of sufficiently good solutions that are sufficiently diverse from one another. In this way, the user has the opportunity to choose the solution that is most appropriate to the context at hand. It also displays the richness of the solution space. When combined with techniques from parameterized complexity theory, the paradigm of diversity of solutions offers a powerful algorithmic framework to address problems of practical relevance. In this work, we investigate the impact of this combination in the field of Kemeny Rank Aggregation, a well-studied class of problems lying in the intersection of order theory and social choice theory and also in the field of order theory itself. In particular, we show that the Kemeny Rank Aggregation problem is fixed-parameter tractable with respect to natural parameters providing natural formalizations of the notions of diversity and of the notion of a sufficiently good solution. Our main results work both when considering the traditional setting of aggregation over linearly ordered votes, and in the more general setting where votes are partially ordered., Comment: Accepted to the 30th International Joint Conference on Artificial Intelligence (IJCAI 2021)

Cluster Editing, also known as Correlation Clustering, is a well-studied graph modification problem. In this problem, one is given a graph and the task is to perform up to $k$ edge additions or deletions to transform it into a cluster graph, i.e., a graph consisting of a disjoint union of cliques. However, in real-world networks, clusters are often overlapping. For example in social networks, a person might belong to several communities - e.g. those corresponding to work, school, or neighborhood. Other strong motivations come from biological network analysis and from language networks. Trying to cluster words with similar usage in the latter can be confounded by homonyms, that is, words with multiple meanings like "bat." In this paper, we introduce a new variant of Cluster Editing whereby a vertex can be split into two or more vertices. First used in the context of graph drawing, this operation allows a vertex $v$ to be replaced by two vertices whose combined neighborhood is the neighborhood of $v$ (and thus $v$ can belong to more than one cluster). We call the new problem Cluster Editing with Vertex Splitting and we initiate the study of it. We show that it is NP-complete and fixed-parameter tractable when parameterized by the total number $k$ of allowed vertex-splitting and edge-editing operations. In particular, we obtain an $O(2^{9k log k} + n + m)$-time algorithm and a $6k$-vertex kernel.