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Diffusion models have shown promising results in speech enhancement, using a task-adapted diffusion process for the conditional generation of clean speech given a noisy mixture. However, at test time, the neural network used for score estimation is called multiple times to solve the iterative reverse process. This results in a slow inference process and causes discretization errors that accumulate over the sampling trajectory. In this paper, we address these limitations through a two-stage training approach. In the first stage, we train the diffusion model the usual way using the generative denoising score matching loss. In the second stage, we compute the enhanced signal by solving the reverse process and compare the resulting estimate to the clean speech target using a predictive loss. We show that using this second training stage enables achieving the same performance as the baseline model using only 5 function evaluations instead of 60 function evaluations. While the performance of usual generative diffusion algorithms drops dramatically when lowering the number of function evaluations (NFEs) to obtain single-step diffusion, we show that our proposed method keeps a steady performance and therefore largely outperforms the diffusion baseline in this setting and also generalizes better than its predictive counterpart.

Editing knowledge in large language models is an attractive capability to have which allows us to correct incorrectly learnt facts during pre-training, as well as update the model with an ever-growing list of new facts. While existing model editing techniques have shown promise, they are usually evaluated using metrics for reliability, specificity and generalization over one or few edits. We argue that for model editing to have practical utility, we must be able to make multiple edits to the same model. With this in mind, we evaluate the current model editing methods at scale, focusing on two state of the art methods: ROME and MEMIT. We find that as the model is edited sequentially with multiple facts, it continually forgets previously edited facts and the ability to perform downstream tasks. This forgetting happens in two phases -- an initial gradual but progressive forgetting phase followed by abrupt or catastrophic forgetting phase. Both gradual and catastrophic forgetting limit the usefulness of model editing methods at scale -- the former making model editing less effective as multiple edits are made to the model while the latter caps the scalability of such model editing methods. Our analysis also highlights other key limitations of ROME and MEMIT at scale. With our work, we push for the development and evaluation of model editing methods keeping scalability in mind.

Decentralized applications (DApps), which are innovative blockchain-powered software systems designed to serve as the fundamental building blocks for the next generation of Internet services, have witnessed exponential growth in recent years. This paper thoroughly compares and analyzes two blockchain-based decentralized storage networks (DSNs), which are crucial foundations for DApp and blockchain ecosystems. The study examines their respective mechanisms for data persistence, strategies for enforcing data retention, and token economics. In addition to delving into technical details, the suitability of each storage solution for decentralized application development is assessed, taking into consideration network performance, storage costs, and existing use cases. By evaluating these factors, the paper aims to provide insights into the effectiveness of these technologies in supporting the desirable properties of truly decentralized blockchain applications. In conclusion, the findings of this research are discussed and synthesized, offering valuable perspectives on the capabilities of these technologies. It sheds light on their potential to facilitate the development of DApps and provides an understanding of the ongoing trends in blockchain development.

Creative design is a nonlinear process where designers generate diverse ideas in the pursuit of an open-ended goal and converge towards consensus through iterative remixing. In contrast, AI-powered design tools often employ a linear sequence of incremental and precise instructions to approximate design objectives. Such operations violate customary creative design practices and thus hinder AI agents' ability to complete creative design tasks. To explore better human-AI co-design tools, we first summarize human designers' practices through a formative study with 12 design experts. Taking graphic design as a representative scenario, we formulate a nonlinear human-AI co-design framework and develop a proof-of-concept prototype, OptiMuse. We evaluate OptiMuse and validate the nonlinear framework through a comparative study. We notice a subconscious change in people's attitudes towards AI agents, shifting from perceiving them as mere executors to regarding them as opinionated colleagues. This shift effectively fostered the exploration and reflection processes of individual designers.

Molecular communications is a technique emulated by researchers, which has already been used by the nature for millions of years. In Molecular Communications via Diffusion (MCvD), messenger molecules are emitted by a transmitter and propagate in the fluidic environment in a random manner. In biological systems, the environment can be considered a bounded space, surrounded by different structures, such as tissues and organs. The propagation of molecules is affected by these structures in the environment, which reflect the molecules upon collision. Hence, understanding the behavior of MCvD systems near reflecting surfaces is important for modeling molecular communication systems analytically. However, deriving the channel response of MCvD systems with an absorbing spherical receiver requires solving the diffusion equation in 3-D space in the presence of a reflecting boundary, which is extremely challenging. Therefore, derivation of the channel response in a bounded environment has remained one of the unanswered questions in the literature. In this paper, a method to model molecular communication systems near reflecting surfaces is proposed, and an analytical closed-form solution for the channel response is derived.

With emerging applications such as autonomous driving, smart cities, and smart factories, network slicing has become an essential component of 5G and beyond networks as a means of catering to a service-aware network. However, managing different network slices while maintaining quality of services (QoS) is a challenge in a dynamic environment. To address this issue, this paper leverages the heterogeneous experiences of distributed units (DUs) in ORAN systems and introduces a novel approach to ORAN slicing xApp using distributed deep reinforcement learning (DDRL). Additionally, to enhance the decision-making performance of the RL agent, a prediction rApp based on long short-term memory (LSTM) is incorporated to provide additional information from the dynamic environment to the xApp. Simulation results demonstrate significant improvements in network performance, particularly in reducing QoS violations. This emphasizes the importance of using the prediction rApp and distributed actors' information jointly as part of a dynamic xApp.

In this work, simulation-based equations to calculate propagation constant in uniform or periodic structures (SES) are deduced and verified through simulations in various types of structures. The modeling of those structures are essentially based on field distributions from a driven-mode solver, and the field distributions are used as the input parameters of the FPPS. It allows the separation of forward and backward waves from a total wave inside such a uniform or periodic structure, and thus it can be used to calculate the propagation constants inside both uniform and periodic structures even with a strong reflection. In order to test the performance and function of the FPPS, it has been applied to a variety of typical structures, including uniform waveguides, lossfree closed structures, lossy closed structures, and open radiation structures, and compared with the results of eigenmode solvers, equivalent network methods, and spectral domain integral equation methods. The comparison shows the easy-to-use and adaptable nature of the FPPS. the FPPS. This FPPS could be also applied to open radiating structures, and even multi-dimensional periodic/uniform structures.

Data augmentation, the artificial creation of training data for machine learning by transformations, is a widely studied research field across machine learning disciplines. While it is useful for increasing the generalization capabilities of a model, it can also address many other challenges and problems, from overcoming a limited amount of training data over regularizing the objective to limiting the amount data used to protect privacy. Based on a precise description of the goals and applications of data augmentation (C1) and a taxonomy for existing works (C2), this survey is concerned with data augmentation methods for textual classification and aims to achieve a concise and comprehensive overview for researchers and practitioners (C3). Derived from the taxonomy, we divided more than 100 methods into 12 different groupings and provide state-of-the-art references expounding which methods are highly promising (C4). Finally, research perspectives that may constitute a building block for future work are given (C5).

Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.