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We study first-order logic (FO) over the structure consisting of finite words over some alphabet $A$, together with the (non-contiguous) subword ordering. In terms of decidability of quantifier alternation fragments, this logic is well-understood: If every word is available as a constant, then even the $\Sigma_1$ (i.e., existential) fragment is undecidable, already for binary alphabets $A$. However, up to now, little is known about the expressiveness of the quantifier alternation fragments: For example, the undecidability proof for the existential fragment relies on Diophantine equations and only shows that recursively enumerable languages over a singleton alphabet (and some auxiliary predicates) are definable. We show that if $|A|\ge 3$, then a relation is definable in the existential fragment over $A$ with constants if and only if it is recursively enumerable. This implies characterizations for all fragments $\Sigma_i$: If $|A|\ge 3$, then a relation is definable in $\Sigma_i$ if and only if it belongs to the $i$-th level of the arithmetical hierarchy. In addition, our result yields an analogous complete description of the $\Sigma_i$-fragments for $i\ge 2$ of the pure logic, where the words of $A^*$ are not available as constants.

The monadic shallow linear (MSL) class is a decidable fragment of first-order Horn clauses that was discovered and rediscovered around the turn of the century, with applications in static analysis and verification. We propose a new class of higher-order Horn constraints which extend MSL to higher-order logic and develop a resolution-based decision procedure. Higher-order MSL Horn constraints can quite naturally capture the complex patterns of call and return that are possible in higher-order programs, which make them well suited to higher-order program verification. In fact, we show that the higher-order MSL satisfiability problem and the HORS model checking problem are interreducible, so that higher-order MSL can be seen as a constraint-based approach to higher-order model checking. Finally, we describe an implementation of our decision procedure and its application to verified socket programming.

The Unsplittable Flow on a Path (UFP) problem has garnered considerable attention as a challenging combinatorial optimization problem with notable practical implications. Steered by its pivotal applications in power engineering, the present work formulates a novel generalization of UFP, wherein demands and capacities in the input instance are monotone step functions over the set of edges. As an initial step towards tackling this generalization, we draw on and extend ideas from prior research to devise a quasi-polynomial time approximation scheme (QPTAS) under the premise that the demands and capacities lie in a quasi-polynomial range. Second, retaining the same assumption, an efficient logarithmic approximation is introduced for the single-source variant of the problem. Finally, we round up the contributions by designing a (kind of) black-box reduction that, under some mild conditions, allows to translate LP-based approximation algorithms for the studied problem into their counterparts for the Alternating Current Optimal Power Flow (AC OPF) problem -- a fundamental workflow in operation and control of power systems.

The decentralized Federated Learning (FL) setting avoids the role of a potentially unreliable or untrustworthy central host by utilizing groups of clients to collaboratively train a model via localized training and model/gradient sharing. Most existing decentralized FL algorithms require synchronization of client models where the speed of synchronization depends upon the slowest client. In this work, we propose SWIFT: a novel wait-free decentralized FL algorithm that allows clients to conduct training at their own speed. Theoretically, we prove that SWIFT matches the gold-standard iteration convergence rate $\mathcal{O}(1/\sqrt{T})$ of parallel stochastic gradient descent for convex and non-convex smooth optimization (total iterations $T$). Furthermore, we provide theoretical results for IID and non-IID settings without any bounded-delay assumption for slow clients which is required by other asynchronous decentralized FL algorithms. Although SWIFT achieves the same iteration convergence rate with respect to $T$ as other state-of-the-art (SOTA) parallel stochastic algorithms, it converges faster with respect to run-time due to its wait-free structure. Our experimental results demonstrate that SWIFT's run-time is reduced due to a large reduction in communication time per epoch, which falls by an order of magnitude compared to synchronous counterparts. Furthermore, SWIFT produces loss levels for image classification, over IID and non-IID data settings, upwards of 50% faster than existing SOTA algorithms.

To protect the privacy of individuals whose data is being shared, it is of high importance to develop methods allowing researchers and companies to release textual data while providing formal privacy guarantees to its originators. In the field of NLP, substantial efforts have been directed at building mechanisms following the framework of local differential privacy, thereby anonymizing individual text samples before releasing them. In practice, these approaches are often dissatisfying in terms of the quality of their output language due to the strong noise required for local differential privacy. In this paper, we approach the problem at hand using global differential privacy, particularly by training a generative language model in a differentially private manner and consequently sampling data from it. Using natural language prompts and a new prompt-mismatch loss, we are able to create highly accurate and fluent textual datasets taking on specific desired attributes such as sentiment or topic and resembling statistical properties of the training data. We perform thorough experiments indicating that our synthetic datasets do not leak information from our original data and are of high language quality and highly suitable for training models for further analysis on real-world data. Notably, we also demonstrate that training classifiers on private synthetic data outperforms directly training classifiers on real data with DP-SGD.

While recent research advances in speaker diarization mostly focus on improving the quality of diarization results, there is also an increasing interest in improving the efficiency of diarization systems. In this paper, we propose a multi-stage clustering strategy, that uses different clustering algorithms for input of different lengths. Specifically, a fallback clusterer is used to handle short-form inputs; a main clusterer is used to handle medium-length inputs; and a pre-clusterer is used to compress long-form inputs before they are processed by the main clusterer. Both the main clusterer and the pre-clusterer can be configured with an upper bound of the computational complexity to adapt to devices with different constraints. This multi-stage clustering strategy is critical for streaming on-device speaker diarization systems, where the budgets of CPU, memory and battery are tight.

Neural architecture-based recommender systems have achieved tremendous success in recent years. However, when dealing with highly sparse data, they still fall short of expectation. Self-supervised learning (SSL), as an emerging technique to learn with unlabeled data, recently has drawn considerable attention in many fields. There is also a growing body of research proceeding towards applying SSL to recommendation for mitigating the data sparsity issue. In this survey, a timely and systematical review of the research efforts on self-supervised recommendation (SSR) is presented. Specifically, we propose an exclusive definition of SSR, on top of which we build a comprehensive taxonomy to divide existing SSR methods into four categories: contrastive, generative, predictive, and hybrid. For each category, the narrative unfolds along its concept and formulation, the involved methods, and its pros and cons. Meanwhile, to facilitate the development and evaluation of SSR models, we release an open-source library SELFRec, which incorporates multiple benchmark datasets and evaluation metrics, and has implemented a number of state-of-the-art SSR models for empirical comparison. Finally, we shed light on the limitations in the current research and outline the future research directions.

Recommender systems, a pivotal tool to alleviate the information overload problem, aim to predict user's preferred items from millions of candidates by analyzing observed user-item relations. As for tackling the sparsity and cold start problems encountered by recommender systems, uncovering hidden (indirect) user-item relations by employing side information and knowledge to enrich observed information for the recommendation has been proven promising recently; and its performance is largely determined by the scalability of recommendation models in the face of the high complexity and large scale of side information and knowledge. Making great strides towards efficiently utilizing complex and large-scale data, research into graph embedding techniques is a major topic. Equipping recommender systems with graph embedding techniques contributes to outperforming the conventional recommendation implementing directly based on graph topology analysis and has been widely studied these years. This article systematically retrospects graph embedding-based recommendation from embedding techniques for bipartite graphs, general graphs, and knowledge graphs, and proposes a general design pipeline of that. In addition, comparing several representative graph embedding-based recommendation models with the most common-used conventional recommendation models, on simulations, manifests that the conventional models overall outperform the graph embedding-based ones in predicting implicit user-item interactions, revealing the relative weakness of graph embedding-based recommendation in these tasks. To foster future research, this article proposes constructive suggestions on making a trade-off between graph embedding-based recommendation and the conventional recommendation in different tasks as well as some open questions.

Explainable Recommendation refers to the personalized recommendation algorithms that address the problem of why -- they not only provide the user with the recommendations, but also make the user aware why such items are recommended by generating recommendation explanations, which help to improve the effectiveness, efficiency, persuasiveness, and user satisfaction of recommender systems. In recent years, a large number of explainable recommendation approaches -- especially model-based explainable recommendation algorithms -- have been proposed and adopted in real-world systems. In this survey, we review the work on explainable recommendation that has been published in or before the year of 2018. We first high-light the position of explainable recommendation in recommender system research by categorizing recommendation problems into the 5W, i.e., what, when, who, where, and why. We then conduct a comprehensive survey of explainable recommendation itself in terms of three aspects: 1) We provide a chronological research line of explanations in recommender systems, including the user study approaches in the early years, as well as the more recent model-based approaches. 2) We provide a taxonomy for explainable recommendation algorithms, including user-based, item-based, model-based, and post-model explanations. 3) We summarize the application of explainable recommendation in different recommendation tasks, including product recommendation, social recommendation, POI recommendation, etc. We devote a chapter to discuss the explanation perspectives in the broader IR and machine learning settings, as well as their relationship with explainable recommendation research. We end the survey by discussing potential future research directions to promote the explainable recommendation research area.

To address the sparsity and cold start problem of collaborative filtering, researchers usually make use of side information, such as social networks or item attributes, to improve recommendation performance. This paper considers the knowledge graph as the source of side information. To address the limitations of existing embedding-based and path-based methods for knowledge-graph-aware recommendation, we propose Ripple Network, an end-to-end framework that naturally incorporates the knowledge graph into recommender systems. Similar to actual ripples propagating on the surface of water, Ripple Network stimulates the propagation of user preferences over the set of knowledge entities by automatically and iteratively extending a user's potential interests along links in the knowledge graph. The multiple "ripples" activated by a user's historically clicked items are thus superposed to form the preference distribution of the user with respect to a candidate item, which could be used for predicting the final clicking probability. Through extensive experiments on real-world datasets, we demonstrate that Ripple Network achieves substantial gains in a variety of scenarios, including movie, book and news recommendation, over several state-of-the-art baselines.