Exponential random graph models with soft clique constraints

Let $r\geq3$ be fixed, and let $\mathbf{G}_n$ be the set of all simple graphs with vertex set $[n]=\{1,\ldots,n\}$. We consider an exponential random graph model which gives higher probability to $G \in \mathbf{G}_n$ than to $H \in \mathbf{G}_n$ if $G$ has fewer $r$-cliques than $H$. But all graphs in $\mathbf{G}_n$ have positive probability. The degree to which graphs with fewer $r$-cliques are given higher probability is determined by a positive weight $w$. We prove that, asymptotically almost surely as $n \to \infty$, a random graph from $\mathbf{G}_n$ has a vertex partition into $r-1$ parts of roughly equal size, the density of edges between the parts is close to $1/2$, and for every $\varepsilon > 0$ the density of edges within any part is less than $\varepsilon$. The asymptotic structural properties are independent of the weight $w$ as long as it is positive. We also extend the result to the context of several clique sizes, each one with its own weight.

Correlation Clustering with Random Partial Information

Correlation clustering is a fundamental unsupervised learning problem. On complete graphs, both the min-disagreement and min-max objectives admit constant-factor approximations, yet on general (non-complete) graphs, the best guarantees blow up to $O(\log n)$ and $O(\sqrt{n})$. This gap between the two regimes motivates the following question: are there classes of incomplete graphs that circumvent the lower bounds on general graphs and admit approximation guarantees approaching those attainable on complete graphs? We study a natural class of graphs obtained by randomly subsampling a complete signed graph $G$, where each edge is independently deleted with probability $q$. For such graph instances both for the min-max and the min-disagreement objectives, we prove approximation guarantees (depending on $q$) that are substantially better than the bounds achievable for general graphs. We supplement our theoretical results with experiments that also suggest that the approximation ratios of our algorithm are close to those of the complete graph and better than the worst-case bounds for general (non-complete) graphs.

Spectral Concentration and Recovery in Sparse High-Dimensional Random Geometric Graphs

We study sparse threshold random geometric graphs generated by high-dimensional spherical or Gaussian latent vectors. Although each edge has marginal probability $p$, shared latent variables make the adjacency entries dependent. At the connectivity scale $np=Ω(\log n)$, the spherical adjacency matrix satisfies, with high probability,$\|A-\mathbb E A\|_{\mathrm{op}}=O\left(\sqrt{np\log n}+npτ\right)$, where $τ$ is the cap threshold; an analogous estimate holds for Gaussian vectors after controlling radial fluctuations. This sharpens the spectral bound in Liu, Mohanty, Schramm, and Yang (2023) under weaker assumptions and strengthens the global-synchronization guarantee of Abdalla, Bandeira, and Invernizzi (2024) for the homogeneous Kuramoto model. The leading eigenspace also estimates the latent geometry. When $np\gg\log n$, vector and relative Gram-matrix errors vanish for$\log(1/p)\ll d\ll np\log(1/p)/\log n$ in the spherical model and $\log^2(1/p)\log n\ll d\ll np\log(1/p)/\log n$ in the Gaussian model, improving the recovery conditions of Li and Schramm (2023). For the Gaussian mixture block model introduced there, a polynomial-time semidefinite program gives, to our knowledge, the first exact-recovery guarantee at the connectivity scale in a moderate-separation regime. At much larger separation, fixed edge density creates isolated vertices and makes exact recovery impossible. Our reusable decoupling and matrix concentration framework avoids trace-moment methods and applies broadly to random graph models with latent vectors.

Distance-Preserving Embeddings in Inhomogeneous Random Graphs

Graph machine learning provides powerful tools for understanding complex networks and learning meaningful node representations. A central challenge, however, is designing embeddings with minimal distortion of both local and global functionals, such as shortest path lengths. Prior distortion guarantees for distance-preserving embeddings are worst-case in nature, producing overly pessimistic bounds that fail to capture the structure of typical large-scale networks. To address this, we analyze shortest-path approximation via landmark-based embeddings on inhomogeneous random graphs, a general model with type-dependent edge probabilities. By retaining shortest paths to a small set of reference nodes called landmarks, landmark-based methods effectively function as virtual graph spanners, where structural heterogeneity and controlled neighborhood expansion modeled via multi-type branching processes enable significantly tighter dimension-distortion trade-offs than classical worst-case bounds. We extend these guarantees to global, component-wide averages and unify the analysis across finite-type and continuous latent spaces through a novel metric sandwiching framework, establishing universal distortion bounds for general $L^2$ kernel models, including heavy-tailed and power-law networks. Finally, we introduce a GNN-augmented variant that replaces rigid, computationally expensive exact shortest-path queries with flexible, structure-aware neural surrogates. By leveraging the inherent alignment between graph neural message-passing and the dynamic programming principles of shortest-path algorithms, our approach demonstrates that models trained on small-scale random graphs learn to extract universal distance-preserving features, achieving robust generalization to large-scale, real-world networks that match or exceed the fidelity of classical, exact landmark-based embeddings.