Sketched Linear Contrastive Learning: Approximation, Optimization, and Statistical Scaling

Scaling laws describe how learning performance varies with model size, data size, and compute. While recent theoretical work has established scaling laws for sketched linear regression, much less is understood for contrastive representation learning. In this paper, we study a sketched linear model for contrastive learning under a paired Gaussian latent-variable setup. The learner observes only sketched views of two correlated variables and trains a bilinear contrastive score by full-batch empirical gradient descent. We analyze a Gaussian-negative quadratic contrastive surrogate under aligned power-law spectra and a contrastive source condition, where we derive a risk decomposition into irreducible risk, approximation error, GD bias, GD variance, and a cross term. The cross term is controlled by the bias and variance and therefore does not affect the upper-bound scaling. Our main theorem gives an explicit scaling law with respect to sketch dimension $M$, sample size $N$, and effective optimization horizon $L_{\mathrm{eff}}γ$. Compared with standard linear-regression scaling laws, the contrastive setting must learn interactions between two views, and this changes how optimization and finite-sample noise scale with model size, data, and training time. This provides a first theoretical step toward understanding scaling behavior in contrastive learning and gives guidance for balancing model size, data, and optimization compute.

Optimal Rates for Generalization of Gradient Descent Methods with Deep Neural Networks

Recent progress has been made in understanding the statistical generalization performance of gradient descent methods for overparameterized neural networks within the neural tangent kernel (NTK) regime. However, most of the existing work on regression problems is limited to shallow network architectures, leaving a notable gap in the theory of deep neural networks. This paper addresses this gap by presenting a comprehensive generalization analysis for deep ReLU networks trained using gradient descent (GD) and stochastic gradient descent (SGD). Specifically, we establish the first known minimax-optimal rates of excess population risk for both GD and SGD with deep ReLU networks, under the assumption that the network width scales polynomially with respect to the network depth and training sample size. Our results demonstrate that with sufficient width, gradient descent methods for deep ReLU networks can achieve optimal generalization rates on par with kernel methods.

From One-Pass SGD to Data Reuse: Mini-Batch Scaling Laws in Sketched Linear Regression

Scaling laws provide compact descriptions of how prediction error varies with compute, model size, and data, but existing theory mainly treats single-sample SGD or full data reuse, leaving the role of mini-batching unclear. We study batch scaling laws for sketched linear regression under a power-law covariance spectrum and a source condition on the target parameter. We analyze one-pass batch SGD, multi-pass batch SGD with replacement, and multi-pass batch SGD without replacement. Our first result is a risk decomposition: all three procedures share the same irreducible and approximation terms, while their stochastic terms depend on the sampling protocol. One-pass batch SGD splits into bias and variance, whereas the two multi-pass methods split into GD bias, GD variance, and a fluctuation term around a common GD reference trajectory. We then prove source-condition scaling laws for one-pass and multi-pass mini-batch methods. For one-pass batch SGD, mini-batching preserves the approximation and optimization-bias exponents, while the variance scales as $O(\min(M,(T_{\mathrm{eff}}γ)^{1/a})/(B T_{\mathrm{eff}}))$. Thus the usual $1/B$ covariance reduction holds at fixed update count $T$, but in the one-pass regime $T=N/B$ it is partly offset by the shorter optimization horizon. For multi-pass batch SGD, with- and without-replacement sampling have identical approximation and GD bias/variance terms; they differ only in the fluctuation covariance prefactor, which is $1/B$ with replacement and $ρ_{N,B}=(N-B)/(B(N-1))$ without replacement. Hence without-replacement sampling is less noisy for $B>1$, and when $B=N$ the fluctuation vanishes, recovering deterministic gradient descent. These results place batch size on the same theoretical footing as compute, data, and model dimension in sketched linear regression.

Sparse-Aware Neural Networks for Nonlinear Functionals: Mitigating the Exponential Dependence on Dimension

Deep neural networks have emerged as powerful tools for learning operators defined over infinite-dimensional function spaces. However, existing theories frequently encounter difficulties related to dimensionality and limited interpretability. This work investigates how sparsity can help address these challenges in functional learning, a central ingredient in operator learning. We propose a framework that employs convolutional architectures to extract sparse features from a finite number of samples, together with deep fully connected networks to effectively approximate nonlinear functionals. Using universal discretization methods, we show that sparse approximators enable stable recovery from discrete samples. In addition, both the deterministic and the random sampling schemes are sufficient for our analysis. These findings lead to improved approximation rates and reduced sample sizes in various function spaces, including those with fast frequency decay and mixed smoothness. They also provide new theoretical insights into how sparsity can alleviate the curse of dimensionality in functional learning.

Two-Stage Data Synthesization: A Statistics-Driven Restricted Trade-off between Privacy and Prediction

Synthetic data have gained increasing attention across various domains, with a growing emphasis on their performance in downstream prediction tasks. However, most existing synthesis strategies focus on maintaining statistical information. Although some studies address prediction performance guarantees, their single-stage synthesis designs make it challenging to balance the privacy requirements that necessitate significant perturbations and the prediction performance that is sensitive to such perturbations. We propose a two-stage synthesis strategy. In the first stage, we introduce a synthesis-then-hybrid strategy, which involves a synthesis operation to generate pure synthetic data, followed by a hybrid operation that fuses the synthetic data with the original data. In the second stage, we present a kernel ridge regression (KRR)-based synthesis strategy, where a KRR model is first trained on the original data and then used to generate synthetic outputs based on the synthetic inputs produced in the first stage. By leveraging the theoretical strengths of KRR and the covariant distribution retention achieved in the first stage, our proposed two-stage synthesis strategy enables a statistics-driven restricted privacy--prediction trade-off and guarantee optimal prediction performance. We validate our approach and demonstrate its characteristics of being statistics-driven and restricted in achieving the privacy--prediction trade-off both theoretically and numerically. Additionally, we showcase its generalizability through applications to a marketing problem and five real-world datasets.

Optimal Convergence Rates of Deep Neural Network Classifiers

In this paper, we study the binary classification problem on $[0,1]^d$ under the Tsybakov noise condition (with exponent $s \in [0,\infty]$) and the compositional assumption. This assumption requires the conditional class probability function of the data distribution to be the composition of $q+1$ vector-valued multivariate functions, where each component function is either a maximum value function or a H\"{o}lder-$\beta$ smooth function that depends only on $d_*$ of its input variables. Notably, $d_*$ can be significantly smaller than the input dimension $d$. We prove that, under these conditions, the optimal convergence rate for the excess 0-1 risk of classifiers is $$ \left( \frac{1}{n} \right)^{\frac{\beta\cdot(1\wedge\beta)^q}{{\frac{d_*}{s+1}+(1+\frac{1}{s+1})\cdot\beta\cdot(1\wedge\beta)^q}}}\;\;\;, $$ which is independent of the input dimension $d$. Additionally, we demonstrate that ReLU deep neural networks (DNNs) trained with hinge loss can achieve this optimal convergence rate up to a logarithmic factor. This result provides theoretical justification for the excellent performance of ReLU DNNs in practical classification tasks, particularly in high-dimensional settings. The technique used to establish these results extends the oracle inequality presented in our previous work. The generalized approach is of independent interest.

Super-fast rates of convergence for Neural Networks Classifiers under the Hard Margin Condition

We study the classical binary classification problem for hypothesis spaces of Deep Neural Networks (DNNs) with ReLU activation under Tsybakov's low-noise condition with exponent $q>0$, and its limit-case $q\to\infty$ which we refer to as the "hard-margin condition". We show that DNNs which minimize the empirical risk with square loss surrogate and $\ell_p$ penalty can achieve finite-sample excess risk bounds of order $\mathcal{O}\left(n^{-\alpha}\right)$ for arbitrarily large $\alpha>0$ under the hard-margin condition, provided that the regression function $\eta$ is sufficiently smooth. The proof relies on a novel decomposition of the excess risk which might be of independent interest.

Two-Dimensional Deep ReLU CNN Approximation for Korobov Functions: A Constructive Approach

This paper investigates approximation capabilities of two-dimensional (2D) deep convolutional neural networks (CNNs), with Korobov functions serving as a benchmark. We focus on 2D CNNs, comprising multi-channel convolutional layers with zero-padding and ReLU activations, followed by a fully connected layer. We propose a fully constructive approach for building 2D CNNs to approximate Korobov functions and provide rigorous analysis of the complexity of the constructed networks. Our results demonstrate that 2D CNNs achieve near-optimal approximation rates under the continuous weight selection model, significantly alleviating the curse of dimensionality. This work provides a solid theoretical foundation for 2D CNNs and illustrates their potential for broader applications in function approximation.

Spherical Analysis of Learning Nonlinear Functionals

In recent years, there has been growing interest in the field of functional neural networks. They have been proposed and studied with the aim of approximating continuous functionals defined on sets of functions on Euclidean domains. In this paper, we consider functionals defined on sets of functions on spheres. The approximation ability of deep ReLU neural networks is investigated by novel spherical analysis using an encoder-decoder framework. An encoder comes up first to accommodate the infinite-dimensional nature of the domain of functionals. It utilizes spherical harmonics to help us extract the latent finite-dimensional information of functions, which in turn facilitates in the next step of approximation analysis using fully connected neural networks. Moreover, real-world objects are frequently sampled discretely and are often corrupted by noise. Therefore, encoders with discrete input and those with discrete and random noise input are constructed, respectively. The approximation rates with different encoder structures are provided therein.

Convergence Analysis for Deep Sparse Coding via Convolutional Neural Networks

In this work, we explore the intersection of sparse coding theory and deep learning to enhance our understanding of feature extraction capabilities in advanced neural network architectures. We begin by introducing a novel class of Deep Sparse Coding (DSC) models and establish a thorough theoretical analysis of their uniqueness and stability properties. By applying iterative algorithms to these DSC models, we derive convergence rates for convolutional neural networks (CNNs) in their ability to extract sparse features. This provides a strong theoretical foundation for the use of CNNs in sparse feature learning tasks. We additionally extend this convergence analysis to more general neural network architectures, including those with diverse activation functions, as well as self-attention and transformer-based models. This broadens the applicability of our findings to a wide range of deep learning methods for deep sparse feature extraction. Inspired by the strong connection between sparse coding and CNNs, we also explore training strategies to encourage neural networks to learn more sparse features. Through numerical experiments, we demonstrate the effectiveness of these approaches, providing valuable insights for the design of efficient and interpretable deep learning models.