We derive the fast convergence rates of a deep neural network (DNN) classifier with the rectified linear unit (ReLU) activation function learned using the hinge loss. We consider three cases for a true model: (1) a smooth decision boundary, (2) smooth conditional class probability, and (3) the margin condition (i.e., the probability of inputs near the decision boundary is small). We show that the DNN classifier learned using the hinge loss achieves fast rate convergences for all three cases provided that the architecture (i.e., the number of layers, number of nodes and sparsity) is carefully selected. An important implication is that DNN architectures are very flexible for use in various cases without much modification. In addition, we consider a DNN classifier learned by minimizing the cross-entropy, and show that the DNN classifier achieves a fast convergence rate under the conditions that the noise exponent and margin exponent are large. Even though they are strong, we explain that these two conditions are not too absurd for image classification problems. To confirm our theoretical explanation, we present the results of a small numerical study conducted to compare the hinge loss and cross-entropy.

There has been a growing interest in expressivity of deep neural networks. However, most of the existing work about this topic focuses only on the specific activation function such as ReLU or sigmoid. In this paper, we investigate the approximation ability of deep neural networks with a broad class of activation functions. This class of activation functions includes most of frequently used activation functions. We derive the required depth, width and sparsity of a deep neural network to approximate any Hölder smooth function upto a given approximation error for the large class of activation functions. Based on our approximation error analysis, we derive the minimax optimality of the deep neural network estimators with the general activation functions in both regression and classification problems.

Conformal prediction has emerged as a useful tool for providing valid predictive inference regardless of the data distribution. However, its implementation can be computationally intensive, even for small-scale data sets. Hence, it is typically prohibitive to construct full conformal prediction intervals for multiple test points, which limits its practicality. As an alternative, a sample-split approach can be used, but it usually provides wider prediction intervals, as it does not use all observations in the data for training. This paper attempts to fill this gap by developing a scalable conformal prediction algorithm for multiple test points. We find that when we use kernel ridge regression for the underlying prediction method, it is possible to reuse some computation in constructing prediction intervals across multiple test points, which enables us to avoid repeating the heavy computation of a matrix inverse for each test point. We propose an efficient algorithm that employs this fact, dramatically reducing the computational cost. We demonstrate the effectiveness and practical usefulness of the proposed algorithm in numerical experiments.

We propose extrinsic and intrinsic deep neural network architectures as general frameworks for deep learning on manifolds. Specifically, extrinsic deep neural networks (eDNNs) preserve geometric features on manifolds by utilizing an equivariant embedding from the manifold to its image in the Euclidean space. Moreover, intrinsic deep neural networks (iDNNs) incorporate the underlying intrinsic geometry of manifolds via exponential and log maps with respect to a Riemannian structure. Consequently, we prove that the empirical risk of the empirical risk minimizers (ERM) of eDNNs and iDNNs converge in optimal rates. Overall, The eDNNs framework is simple and easy to compute, while the iDNNs framework is accurate and fast converging. To demonstrate the utilities of our framework, various simulation studies, and real data analyses are presented with eDNNs and iDNNs.

Conformal prediction has emerged as a powerful framework for constructing distribution-free prediction sets with guaranteed coverage assuming only the exchangeability assumption. However, this assumption is often violated in online environments where data distributions evolve over time. Several recent approaches have been proposed to address this limitation, but, typically, they slowly adapt to distribution shifts because they update predictions only in a forward manner, that is, they generate a prediction for a newly observed data point while previously computed predictions are not updated. In this paper, we propose a novel online conformal inference method with retrospective adjustment, which is designed to achieve faster adaptation to distributional shifts. Our method leverages regression approaches with efficient leave-one-out update formulas to retroactively adjust past predictions when new data arrive, thereby aligning the entire set of predictions with the most recent data distribution. Through extensive numerical studies performed on both synthetic and real-world data sets, we show that the proposed approach achieves faster coverage recalibration and improved statistical efficiency compared to existing online conformal prediction methods.