There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality.

Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

I and i

We will review some of the major results in random graphs and some of the more challenging open problems. We will cover algorithmic and structural questions. We will touch on newer models, including those related to the WWW.

Random graphs

We consider the problem of detecting communities or modules in networks, groups of vertices with a higher-than-average density of edges connecting them. Previous work indicates that a robust approach to this problem is the maximization of the benefit function known as ``modularity'' over possible divisions of a network. Here we show that this maximization process can be written in terms of the eigenspectrum of a matrix we call the modularity matrix, which plays a role in community detection similar to that played by the graph Laplacian in graph partitioning calculations. This result leads us to a number of possible algorithms for detecting community structure, as well as several other results, including a spectral measure of bipartite structure in networks and a centrality measure that identifies vertices that occupy central positions within the communities to which they belong. The algorithms and measures proposed are illustrated with applications to a variety of real-world complex networks.

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Finding community structure in networks using the eigenvectors of matrices

We present two algorithms for the approximate nearest neighbor problem in high-dimensional spaces. For data sets of size n living in R d , the algorithms require space that is only polynomial in n and d, while achieving query times that are sub-linear in n and polynomial in d. We also show applications to other high-dimensional geometric problems, such as the approximate minimum spanning tree. The article is based on the material from the authors' STOC'98 and FOCS'01 papers. It unifies, generalizes and simplifies the results from those papers.

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Approximate nearest neighbors: towards removing the curse of dimensionality

Computational geometry is concerned with the design and analysis of algorithms for geometrical problems. In addition, other more practically oriented, areas of computer science— such as computer graphics, computer-aided design, robotics, pattern recognition, and operations research—give rise to problems that inherently are geometrical. This is one reason computational geometry has attracted enormous research interest in the past decade and is a well-established area today. (For standard sources, we refer to the survey article by Lee and Preparata [19841 and to the textbooks by Preparata and Shames [1985] and Edelsbrunner [1987bl.) Readers familiar with the literature of computational geometry will have noticed, especially in the last few years, an increasing interest in a geometrical construct called the Voronoi diagram. This trend can also be observed in combinatorial geometry and in a considerable number of articles in natural science journals that address the Voronoi diagram under different names specific to the respective area. Given some number of points in the plane, their Voronoi diagram divides the plane according to the nearest-neighbor

Voronoi diagrams—a survey of a fundamental geometric data structure

The apportionment problem deals with the fair distribution of a discrete set of $k$ indivisible resources (such as legislative seats) to $n$ entities (such as parties or geographic subdivisions). Highest averages methods are a frequently used class of methods for solving this problem. We present an $O(n)$-time algorithm for performing apportionment under a large class of highest averages methods. Our algorithm works for all highest averages methods used in practice.

Linear-Time Algorithms for Proportional Apportionment

We characterize the graphs formed by two-dimensional soap bubbles as being exactly the 3-regular bridgeless planar multigraphs. Our characterization combines a local characterization of soap bubble graphs in terms of the curvatures of arcs meeting at common vertices, a proof that this characterization remains invariant under Mobius transformations, an application of Mobius invariance to prove bridgelessness, and a Mobius-invariant power diagram of circles previously developed by the author for applications in graph drawing.

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The graphs of planar soap bubbles

We describe the algorithms used by the ALEKS computer learning system for manipulating combinatorial descriptions of human learners' states of knowledge, generating all states that are possible according to a description of a learning space in terms of a partial order, and using Bayesian statistics to determine the most likely state of a student As we describe, a representation of a knowledge space using learning sequences (basic words of an antimatroid) allows more general learning spaces to be implemented with similar algorithmic complexity We show how to define a learning space from a set of learning sequences, find a set of learning sequences that concisely represents a given learning space, generate all states of a learning space represented in this way, and integrate this state generation procedure into a knowledge assessment algorithm We also describe some related theoretical results concerning projections of learning spaces, decomposition and dimension of learning spaces, and algebraic representation of learning spaces

Learning Sequences

We address the problem of replicating a Voronoi diagram $V(S)$ of a planar point set $S$ by making proximity queries, which are of three possible (in decreasing order of information content): 1. the exact location of the nearest site(s) in $S$; 2. the distance to and label(s) of the nearest site(s) in $S$; 3. a unique label for every nearest site in $S$. We provide algorithms showing how queries of Type 1 and Type 2 allow an exact cloning of $V(S)$ with $O(n)$ queries and $O(n \log^2 n)$ processing time. We also prove that queries of Type 3 can never exactly clone $V(S)$, but we show that with $O(n \log\frac{1}{\epsilon})$ queries we can construct an $\epsilon$-approximate cloning of $V(S)$. In addition to showing the limits of nearest-neighbor database security, our methods also provide one of the first natural algorithmic applications of retroactive data structures.

Cloning Voronoi Diagrams via Retroactive Data Structures

The k-leaf power graph G of a tree T is a graph whose vertices are the leaves of T and whose edges connect pairs of leaves at unweighted distance at most k in T. Recognition of the k-leaf power graphs for k >= 6 is still an open problem. In this paper, we provide an algorithm for this problem for sparse leaf power graphs. Our result shows that the problem of recognizing these graphs is fixed-parameter tractable when parameterized both by k and by the degeneracy of the given graph. To prove this, we describe how to embed the leaf root of a leaf power graph into a product of the graph with a cycle graph. We bound the treewidth of the resulting product in terms of k and the degeneracy of G. As a result, we can use methods based on monadic second-order logic (MSO_2) to recognize the existence of a leaf power as a subgraph of the product graph.

David Eppstein

Papers

Linear-Time Algorithms for Proportional Apportionment

The graphs of planar soap bubbles

Learning Sequences

Cloning Voronoi Diagrams via Retroactive Data Structures

Parameterized Leaf Power Recognition via Embedding into Graph Products