Towards Resistance Sparsifiers

We study resistance sparsification of graphs, in which the goal is to find a sparse subgraph (with reweighted edges) that approximately preserves the effective resistances between every pair of nodes. We show that every dense regular expander admits a $(1+\epsilon)$-resistance sparsifier of size $\tilde O(n/\epsilon)$, and conjecture this bound holds for all graphs on $n$ nodes. In comparison, spectral sparsification is a strictly stronger notion and requires $\Omega(n/\epsilon^2)$ edges even on the complete graph. Our approach leads to the following structural question on graphs: Does every dense regular expander contain a sparse regular expander as a subgraph? Our main technical contribution, which may of independent interest, is a positive answer to this question in a certain setting of parameters. Combining this with a recent result of von Luxburg, Radl, and Hein~(JMLR, 2014) leads to the aforementioned resistance sparsifiers

Approximately Counting Embeddings into Random Graphs

Let H be a graph, and let C_H(G) be the number of (subgraph isomorphic) copies of H contained in a graph G. We investigate the fundamental problem of estimating C_H(G). Previous results cover only a few specific instances of this general problem, for example, the case when H has degree at most one (monomer-dimer problem). In this paper, we present the first general subcase of the subgraph isomorphism counting problem which is almost always efficiently approximable. The results rely on a new graph decomposition technique. Informally, the decomposition is a labeling of the vertices such that every edge is between vertices with different labels and for every vertex all neighbors with a higher label have identical labels. The labeling implicitly generates a sequence of bipartite graphs which permits us to break the problem of counting embeddings of large subgraphs into that of counting embeddings of small subgraphs. Using this method, we present a simple randomized algorithm for the counting problem. For all decomposable graphs H and all graphs G, the algorithm is an unbiased estimator. Furthermore, for all graphs H having a decomposition where each of the bipartite graphs generated is small and almost all graphs G, the algorithm is a fully polynomial randomized approximation scheme. We show that the graph classes of H for which we obtain a fully polynomial randomized approximation scheme for almost all G includes graphs of degree at most two, bounded-degree forests, bounded-length grid graphs, subdivision of bounded-degree graphs, and major subclasses of outerplanar graphs, series-parallel graphs and planar graphs, whereas unbounded-length grid graphs are excluded.Comment: Earlier version appeared in Random 2008. Fixed an typo in Definition 3.

Hamilton cycles in dense vertex-transitive graphs

A famous conjecture of Lov\'asz states that every connected vertex-transitive graph contains a Hamilton path. In this article we confirm the conjecture in the case that the graph is dense and sufficiently large. In fact, we show that such graphs contain a Hamilton cycle and moreover we provide a polynomial time algorithm for finding such a cycle.Comment: 26 pages, 3 figures; referees' comments incorporated; accepted for publication in Journal of Combinatorial Theory, series

Pseudo-random graphs

Random graphs have proven to be one of the most important and fruitful concepts in modern Combinatorics and Theoretical Computer Science. Besides being a fascinating study subject for their own sake, they serve as essential instruments in proving an enormous number of combinatorial statements, making their role quite hard to overestimate. Their tremendous success serves as a natural motivation for the following very general and deep informal questions: what are the essential properties of random graphs? How can one tell when a given graph behaves like a random graph? How to create deterministically graphs that look random-like? This leads us to a concept of pseudo-random graphs and the aim of this survey is to provide a systematic treatment of this concept.Comment: 50 page

Dirac's theorem for random regular graphs

We prove a `resilience' version of Dirac's theorem in the setting of random regular graphs. More precisely, we show that, whenever $d$ is sufficiently large compared to $\varepsilon>0$, a.a.s. the following holds: let $G'$ be any subgraph of the random $n$-vertex $d$-regular graph $G_{n,d}$ with minimum degree at least $(1/2+\varepsilon)d$. Then $G'$ is Hamiltonian. This proves a conjecture of Ben-Shimon, Krivelevich and Sudakov. Our result is best possible: firstly, the condition that $d$ is large cannot be omitted, and secondly, the minimum degree bound cannot be improved.Comment: Final accepted version, to appear in Combinatorics, Probability & Computin

The Matching Problem in General Graphs is in Quasi-NC

We show that the perfect matching problem in general graphs is in Quasi-NC. That is, we give a deterministic parallel algorithm which runs in $O(\log^3 n)$ time on $n^{O(\log^2 n)}$ processors. The result is obtained by a derandomization of the Isolation Lemma for perfect matchings, which was introduced in the classic paper by Mulmuley, Vazirani and Vazirani [1987] to obtain a Randomized NC algorithm. Our proof extends the framework of Fenner, Gurjar and Thierauf [2016], who proved the analogous result in the special case of bipartite graphs. Compared to that setting, several new ingredients are needed due to the significantly more complex structure of perfect matchings in general graphs. In particular, our proof heavily relies on the laminar structure of the faces of the perfect matching polytope.Comment: Accepted to FOCS 2017 (58th Annual IEEE Symposium on Foundations of Computer Science