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Composition is a key feature of differential privacy. Well-known advanced composition theorems allow one to query a private database quadratically more times than basic privacy composition would permit. However, these results require that the privacy parameters of all algorithms be fixed before interacting with the data. To address this, Rogers et al. introduced fully adaptive composition, wherein both algorithms and their privacy parameters can be selected adaptively. They defined two probabilistic objects to measure privacy in adaptive composition: privacy filters, which provide differential privacy guarantees for composed interactions, and privacy odometers, time-uniform bounds on privacy loss. There are substantial gaps between advanced composition and existing filters and odometers. First, existing filters place stronger assumptions on the algorithms being composed. Second, these odometers and filters suffer from large constants, making them impractical. We construct filters that match the rates of advanced composition, including constants, despite allowing for adaptively chosen privacy parameters. En route we also derive a privacy filter for approximate zCDP. We also construct several general families of odometers. These odometers match the tightness of advanced composition at an arbitrary, preselected point in time, or at all points in time simultaneously, up to a doubly-logarithmic factor. We obtain our results by leveraging advances in martingale concentration. In sum, we show that fully adaptive privacy is obtainable at almost no loss.

Capsule networks (CapsNets) aim to parse images into a hierarchy of objects, parts, and their relations using a two-step process involving part-whole transformation and hierarchical component routing. However, this hierarchical relationship modeling is computationally expensive, which has limited the wider use of CapsNet despite its potential advantages. The current state of CapsNet models primarily focuses on comparing their performance with capsule baselines, falling short of achieving the same level of proficiency as deep CNN variants in intricate tasks. To address this limitation, we present an efficient approach for learning capsules that surpasses canonical baseline models and even demonstrates superior performance compared to high-performing convolution models. Our contribution can be outlined in two aspects: firstly, we introduce a group of subcapsules onto which an input vector is projected. Subsequently, we present the Hybrid Gromov-Wasserstein framework, which initially quantifies the dissimilarity between the input and the components modeled by the subcapsules, followed by determining their alignment degree through optimal transport. This innovative mechanism capitalizes on new insights into defining alignment between the input and subcapsules, based on the similarity of their respective component distributions. This approach enhances CapsNets' capacity to learn from intricate, high-dimensional data while retaining their interpretability and hierarchical structure. Our proposed model offers two distinct advantages: (i) its lightweight nature facilitates the application of capsules to more intricate vision tasks, including object detection; (ii) it outperforms baseline approaches in these demanding tasks.

Non-fungible tokens (NFTs) are unique digital assets stored on the blockchain and is used to certify ownership and authenticity of the digital asset. NFTs were first created in 2014 while their popularity peaked between 2021 and 2022. In this paper, the authors dive into the world of Non-Fungible Tokens (NFTs), their history, the Future of NFTs, as well as the security concerns.

To address privacy concerns and reduce network latency, there has been a recent trend of compressing cumbersome recommendation models trained on the cloud and deploying compact recommender models to resource-limited devices for real-time recommendation. Existing solutions generally overlook device heterogeneity and user heterogeneity. They either require all devices to share the same compressed model or the devices with the same resource budget to share the same model. However, even users with the same devices may have different preferences. In addition, they assume the available resources (e.g., memory) for the recommender on a device are constant, which is not reflective of reality. In light of device and user heterogeneities as well as dynamic resource constraints, this paper proposes a Personalized Elastic Embedding Learning framework (PEEL) for on-device recommendation, which generates personalized embeddings for devices with various memory budgets in once-for-all manner, efficiently adapting to new or dynamic budgets, and effectively addressing user preference diversity by assigning personalized embeddings for different groups of users. Specifically, it pretrains using user-item interaction instances to generate the global embedding table and cluster users into groups. Then, it refines the embedding tables with local interaction instances within each group. Personalized elastic embedding is generated from the group-wise embedding blocks and their weights that indicate the contribution of each embedding block to the local recommendation performance. PEEL efficiently generates personalized elastic embeddings by selecting embedding blocks with the largest weights, making it adaptable to dynamic memory budgets. Extensive experiments are conducted on two public datasets, and the results show that PEEL yields superior performance on devices with heterogeneous and dynamic memory budgets.

This paper concerns the structure of learned representations in text-guided generative models, focusing on score-based models. A key property of such models is that they can compose disparate concepts in a `disentangled' manner. This suggests these models have internal representations that encode concepts in a `disentangled' manner. Here, we focus on the idea that concepts are encoded as subspaces of some representation space. We formalize what this means, show there's a natural choice for the representation, and develop a simple method for identifying the part of the representation corresponding to a given concept. In particular, this allows us to manipulate the concepts expressed by the model through algebraic manipulation of the representation. We demonstrate the idea with examples using Stable Diffusion.

This paper examines the problem of information routing in a large-scale communication network, which can be formulated as a constrained statistical learning problem having access to only local information. We delineate a novel State Augmentation (SA) strategy to maximize the aggregate information at source nodes using graph neural network (GNN) architectures, by deploying graph convolutions over the topological links of the communication network. The proposed technique leverages only the local information available at each node and efficiently routes desired information to the destination nodes. We leverage an unsupervised learning procedure to convert the output of the GNN architecture to optimal information routing strategies. In the experiments, we perform the evaluation on real-time network topologies to validate our algorithms. Numerical simulations depict the improved performance of the proposed method in training a GNN parameterization as compared to baseline algorithms.

This paper provides norm-based generalization bounds for the Transformer architecture that do not depend on the input sequence length. We employ a covering number based approach to prove our bounds. We use three novel covering number bounds for the function class of bounded linear transformations to upper bound the Rademacher complexity of the Transformer. Furthermore, we show this generalization bound applies to the common Transformer training technique of masking and then predicting the masked word. We also run a simulated study on a sparse majority data set that empirically validates our theoretical findings.

In semi-supervised domain adaptation, a few labeled samples per class in the target domain guide features of the remaining target samples to aggregate around them. However, the trained model cannot produce a highly discriminative feature representation for the target domain because the training data is dominated by labeled samples from the source domain. This could lead to disconnection between the labeled and unlabeled target samples as well as misalignment between unlabeled target samples and the source domain. In this paper, we propose a novel approach called Cross-domain Adaptive Clustering to address this problem. To achieve both inter-domain and intra-domain adaptation, we first introduce an adversarial adaptive clustering loss to group features of unlabeled target data into clusters and perform cluster-wise feature alignment across the source and target domains. We further apply pseudo labeling to unlabeled samples in the target domain and retain pseudo-labels with high confidence. Pseudo labeling expands the number of ``labeled" samples in each class in the target domain, and thus produces a more robust and powerful cluster core for each class to facilitate adversarial learning. Extensive experiments on benchmark datasets, including DomainNet, Office-Home and Office, demonstrate that our proposed approach achieves the state-of-the-art performance in semi-supervised domain adaptation.

Knowledge graph embedding, which aims to represent entities and relations as low dimensional vectors (or matrices, tensors, etc.), has been shown to be a powerful technique for predicting missing links in knowledge graphs. Existing knowledge graph embedding models mainly focus on modeling relation patterns such as symmetry/antisymmetry, inversion, and composition. However, many existing approaches fail to model semantic hierarchies, which are common in real-world applications. To address this challenge, we propose a novel knowledge graph embedding model---namely, Hierarchy-Aware Knowledge Graph Embedding (HAKE)---which maps entities into the polar coordinate system. HAKE is inspired by the fact that concentric circles in the polar coordinate system can naturally reflect the hierarchy. Specifically, the radial coordinate aims to model entities at different levels of the hierarchy, and entities with smaller radii are expected to be at higher levels; the angular coordinate aims to distinguish entities at the same level of the hierarchy, and these entities are expected to have roughly the same radii but different angles. Experiments demonstrate that HAKE can effectively model the semantic hierarchies in knowledge graphs, and significantly outperforms existing state-of-the-art methods on benchmark datasets for the link prediction task.

This paper proposes a recommender system to alleviate the cold-start problem that can estimate user preferences based on only a small number of items. To identify a user's preference in the cold state, existing recommender systems, such as Netflix, initially provide items to a user; we call those items evidence candidates. Recommendations are then made based on the items selected by the user. Previous recommendation studies have two limitations: (1) the users who consumed a few items have poor recommendations and (2) inadequate evidence candidates are used to identify user preferences. We propose a meta-learning-based recommender system called MeLU to overcome these two limitations. From meta-learning, which can rapidly adopt new task with a few examples, MeLU can estimate new user's preferences with a few consumed items. In addition, we provide an evidence candidate selection strategy that determines distinguishing items for customized preference estimation. We validate MeLU with two benchmark datasets, and the proposed model reduces at least 5.92% mean absolute error than two comparative models on the datasets. We also conduct a user study experiment to verify the evidence selection strategy.