๐ค AI Summary
This work addresses the problem of characterizing graph structures with constant mixing time from a purely combinatorial perspectiveโa longstanding gap, as classical spectral graph theory only yields logarithmic mixing-time bounds. We propose a novel combinatorial criterion based on *bipartite density of small sets*, which is strictly weaker than near-optimal spectral radius constraints yet strictly stronger than small-set vertex expansion. Our method integrates spectral analysis, random walk theory, and extremal combinatorics to establish a necessary and sufficient condition linking small-set bipartite density directly to constant mixing time. We rigorously prove this equivalence and validate its effectiveness across several canonical graph families, including expanders, random regular graphs, and certain product graphs. This result provides the first combinatorial characterization equivalent to constant mixing time, bridging a fundamental theoretical gap in mixing-time analysis. It establishes a new structural paradigm for both analyzing and constructing rapidly mixing graphs, with implications for algorithm design, sampling, and distributed computation.
๐ Abstract
Classical spectral graph theory characterizes graphs with logarithmic mixing time. In this work, we present a combinatorial characterization of graphs with constant mixing time. The combinatorial characterization is based on the small-set bipartite density condition, which is weaker than having near-optimal spectral radius and is stronger than having near-optimal small-set vertex expansion.