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The framework of approximate differential privacy is considered, and augmented by leveraging the notion of ``the total variation of a (privacy-preserving) mechanism'' (denoted by $\eta$-TV). With this refinement, an exact composition result is derived, and shown to be significantly tighter than the optimal bounds for differential privacy (which do not consider the total variation). Furthermore, it is shown that $(\varepsilon,\delta)$-DP with $\eta$-TV is closed under subsampling. The induced total variation of commonly used mechanisms are computed. Moreover, the notion of total variation of a mechanism is studied in the local privacy setting and privacy-utility tradeoffs are investigated. In particular, total variation distance and KL divergence are considered as utility functions and studied through the lens of contraction coefficients. Finally, the results are compared and connected to the locally differentially private setting.

Over the past century, the focus of scientific practices has shifted from purely intellectual exploration to problem-solving, leading to uneven development in scientific knowledge. Our analysis of 41 million research articles over the past six decades reveals this trend of uneven development, with atypical papers representing complementary innovation becoming the majority and displacement papers representing substitutive innovation decreasing to the minority. While AI can enhance human memory capacity, it may not necessarily accelerate progress in canonical concepts without changing the agenda of science and its organization.

Information pooling has been extensively formalised across various logical frameworks in distributed systems, characterized by diverse information-sharing patterns. These approaches generally adopt an intersection perspective, aggregating all possible information, regardless of whether it is known or unknown to the agents. In contrast, this work adopts a unique stance, emphasising that sharing knowledge means distributing what is known, rather than what remains uncertain. This paper introduces new modal logics for knowledge pooling and sharing, ranging from a novel language of knowledge pooling to a dynamic mechanism for knowledge sharing. It also outlines their axiomatizations and discusses a potential framework for permissible knowledge pooling.

The list-labeling problem is one of the most basic and well-studied algorithmic primitives in data structures, with an extensive literature spanning upper bounds, lower bounds, and data management applications. The classical algorithm for this problem, dating back to 1981, has amortized cost $O(\log^2 n)$. Subsequent work has led to improvements in three directions: \emph{low-latency} (worst-case) bounds; \emph{high-throughput} (expected) bounds; and (adaptive) bounds for \emph{important workloads}. Perhaps surprisingly, these three directions of research have remained almost entirely disjoint -- this is because, so far, the techniques that allow for progress in one direction have forced worsening bounds in the others. Thus there would appear to be a tension between worst-case, adaptive, and expected bounds. List labeling has been proposed for use in databases at least as early as PODS'99, but a database needs good throughput, response time, and needs to adapt to common workloads (e.g., bulk loads), and no current list-labeling algorithm achieve good bounds for all three. We show that this tension is not fundamental. In fact, with the help of new data-structural techniques, one can actually \emph{combine} any three list-labeling solutions in order to cherry-pick the best worst-case, adaptive, and expected bounds from each of them.

It is shown how to efficiently and accurately compute and optimize a range of cross validation criteria for a wide range of models estimated by minimizing a quadratically penalized smooth loss. Example models include generalized additive models for location scale and shape and smooth additive quantile regression. Example losses include negative log likelihoods and smooth quantile losses. Example cross validation criteria include leave-out-neighbourhood cross validation for dealing with un-modelled short range autocorrelation as well as the more familiar leave-one-out cross validation. For a $p$ coefficient model of $n$ data, estimable at $O(np^2)$ computational cost, the general $O(n^2p^2)$ cost of ordinary cross validation is reduced to $O(np^2)$, computing the cross validation criterion to $O(p^3n^{-2})$ accuracy. This is achieved by directly approximating the model coefficient estimates under data subset omission, via efficiently computed single step Newton updates of the full data coefficient estimates. Optimization of the resulting cross validation criterion, with respect to multiple smoothing/precision parameters, can be achieved efficiently using quasi-Newton optimization, adapted to deal with the indefiniteness that occurs when the optimal value for a smoothing parameter tends to infinity. The link between cross validation and the jackknife can be exploited to achieve reasonably well calibrated uncertainty quantification for the model coefficients in non standard settings such as leaving-out-neighbourhoods under residual autocorrelation or quantile regression. Several practical examples are provided, focussing particularly on dealing with un-modelled auto-correlation.

Disentangled Representation Learning (DRL) aims to learn a model capable of identifying and disentangling the underlying factors hidden in the observable data in representation form. The process of separating underlying factors of variation into variables with semantic meaning benefits in learning explainable representations of data, which imitates the meaningful understanding process of humans when observing an object or relation. As a general learning strategy, DRL has demonstrated its power in improving the model explainability, controlability, robustness, as well as generalization capacity in a wide range of scenarios such as computer vision, natural language processing, data mining etc. In this article, we comprehensively review DRL from various aspects including motivations, definitions, methodologies, evaluations, applications and model designs. We discuss works on DRL based on two well-recognized definitions, i.e., Intuitive Definition and Group Theory Definition. We further categorize the methodologies for DRL into four groups, i.e., Traditional Statistical Approaches, Variational Auto-encoder Based Approaches, Generative Adversarial Networks Based Approaches, Hierarchical Approaches and Other Approaches. We also analyze principles to design different DRL models that may benefit different tasks in practical applications. Finally, we point out challenges in DRL as well as potential research directions deserving future investigations. We believe this work may provide insights for promoting the DRL research in the community.

Humans perceive the world by concurrently processing and fusing high-dimensional inputs from multiple modalities such as vision and audio. Machine perception models, in stark contrast, are typically modality-specific and optimised for unimodal benchmarks, and hence late-stage fusion of final representations or predictions from each modality (`late-fusion') is still a dominant paradigm for multimodal video classification. Instead, we introduce a novel transformer based architecture that uses `fusion bottlenecks' for modality fusion at multiple layers. Compared to traditional pairwise self-attention, our model forces information between different modalities to pass through a small number of bottleneck latents, requiring the model to collate and condense the most relevant information in each modality and only share what is necessary. We find that such a strategy improves fusion performance, at the same time reducing computational cost. We conduct thorough ablation studies, and achieve state-of-the-art results on multiple audio-visual classification benchmarks including Audioset, Epic-Kitchens and VGGSound. All code and models will be released.

The information bottleneck (IB) method is a technique for extracting information that is relevant for predicting the target random variable from the source random variable, which is typically implemented by optimizing the IB Lagrangian that balances the compression and prediction terms. However, the IB Lagrangian is hard to optimize, and multiple trials for tuning values of Lagrangian multiplier are required. Moreover, we show that the prediction performance strictly decreases as the compression gets stronger during optimizing the IB Lagrangian. In this paper, we implement the IB method from the perspective of supervised disentangling. Specifically, we introduce Disentangled Information Bottleneck (DisenIB) that is consistent on compressing source maximally without target prediction performance loss (maximum compression). Theoretical and experimental results demonstrate that our method is consistent on maximum compression, and performs well in terms of generalization, robustness to adversarial attack, out-of-distribution detection, and supervised disentangling.

Graph neural networks (GNNs) have been widely used in representation learning on graphs and achieved state-of-the-art performance in tasks such as node classification and link prediction. However, most existing GNNs are designed to learn node representations on the fixed and homogeneous graphs. The limitations especially become problematic when learning representations on a misspecified graph or a heterogeneous graph that consists of various types of nodes and edges. In this paper, we propose Graph Transformer Networks (GTNs) that are capable of generating new graph structures, which involve identifying useful connections between unconnected nodes on the original graph, while learning effective node representation on the new graphs in an end-to-end fashion. Graph Transformer layer, a core layer of GTNs, learns a soft selection of edge types and composite relations for generating useful multi-hop connections so-called meta-paths. Our experiments show that GTNs learn new graph structures, based on data and tasks without domain knowledge, and yield powerful node representation via convolution on the new graphs. Without domain-specific graph preprocessing, GTNs achieved the best performance in all three benchmark node classification tasks against the state-of-the-art methods that require pre-defined meta-paths from domain knowledge.

The dominant sequence transduction models are based on complex recurrent or convolutional neural networks in an encoder-decoder configuration. The best performing models also connect the encoder and decoder through an attention mechanism. We propose a new simple network architecture, the Transformer, based solely on attention mechanisms, dispensing with recurrence and convolutions entirely. Experiments on two machine translation tasks show these models to be superior in quality while being more parallelizable and requiring significantly less time to train. Our model achieves 28.4 BLEU on the WMT 2014 English-to-German translation task, improving over the existing best results, including ensembles by over 2 BLEU. On the WMT 2014 English-to-French translation task, our model establishes a new single-model state-of-the-art BLEU score of 41.8 after training for 3.5 days on eight GPUs, a small fraction of the training costs of the best models from the literature. We show that the Transformer generalizes well to other tasks by applying it successfully to English constituency parsing both with large and limited training data.