Automorphism Groups of Geometrically Represented Graphs

We describe a technique to determine the automorphism group of a geometrically represented graph, by understanding the structure of the induced action on all geometric representations. Using this, we characterize automorphism groups of interval, permutation and circle graphs. We combine techniques from group theory (products, homomorphisms, actions) with data structures from computer science (PQ-trees, split trees, modular trees) that encode all geometric representations. We prove that interval graphs have the same automorphism groups as trees, and for a given interval graph, we construct a tree with the same automorphism group which answers a question of Hanlon [Trans. Amer. Math. Soc 272(2), 1982]. For permutation and circle graphs, we give an inductive characterization by semidirect and wreath products. We also prove that every abstract group can be realized by the automorphism group of a comparability graph/poset of the dimension at most four

Automorphism Groups of Geometrically Represented Graphs

Interval graphs are intersection graphs of closed intervals and circle graphs are intersection graphs of chords of a circle. We study automorphism groups of these graphs. We show that interval graphs have the same automorphism groups as trees, and circle graphs have the same as pseudoforests, which are graphs with at most one cycle in every connected component. Our technique determines automorphism groups for classes with a strong structure of all geometric representations, and it can be applied to other graph classes. Our results imply polynomial-time algorithms for computing automorphism groups in term of group products

Ramified rectilinear polygons: coordinatization by dendrons

Simple rectilinear polygons (i.e. rectilinear polygons without holes or cutpoints) can be regarded as finite rectangular cell complexes coordinatized by two finite dendrons. The intrinsic $l_1$-metric is thus inherited from the product of the two finite dendrons via an isometric embedding. The rectangular cell complexes that share this same embedding property are called ramified rectilinear polygons. The links of vertices in these cell complexes may be arbitrary bipartite graphs, in contrast to simple rectilinear polygons where the links of points are either 4-cycles or paths of length at most 3. Ramified rectilinear polygons are particular instances of rectangular complexes obtained from cube-free median graphs, or equivalently simply connected rectangular complexes with triangle-free links. The underlying graphs of finite ramified rectilinear polygons can be recognized among graphs in linear time by a Lexicographic Breadth-First-Search. Whereas the symmetry of a simple rectilinear polygon is very restricted (with automorphism group being a subgroup of the dihedral group $D_4$), ramified rectilinear polygons are universal: every finite group is the automorphism group of some ramified rectilinear polygon.Comment: 27 pages, 6 figure

The Galois Complexity of Graph Drawing: Why Numerical Solutions are Ubiquitous for Force-Directed, Spectral, and Circle Packing Drawings

Many well-known graph drawing techniques, including force directed drawings, spectral graph layouts, multidimensional scaling, and circle packings, have algebraic formulations. However, practical methods for producing such drawings ubiquitously use iterative numerical approximations rather than constructing and then solving algebraic expressions representing their exact solutions. To explain this phenomenon, we use Galois theory to show that many variants of these problems have solutions that cannot be expressed by nested radicals or nested roots of low-degree polynomials. Hence, such solutions cannot be computed exactly even in extended computational models that include such operations.Comment: Graph Drawing 201

Efficient Generation of Stable Planar Cages for Chemistry

In this paper we describe an algorithm which generates all colored planar maps with a good minimum sparsity from simple motifs and rules to connect them. An implementation of this algorithm is available and is used by chemists who want to quickly generate all sound molecules they can obtain by mixing some basic components.Comment: 17 pages, 7 figures. Accepted at the 14th International Symposium on Experimental Algorithms (SEA 2015