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In this study, we design and develop HaptStarter -- a haptic stimulus start system -- to improve the starting performance of the deaf and hard of hearing (DHH) sprinters. A DHH person has a physical ability nearly equivalent to hearing; however, the difficulties in perceiving audio information lead to differences in their performance in sports. Furthermore, the visual reaction time is slower than the auditory reaction time (ART), while the haptic reaction time is equivalent to it. However, a light stimulus start system is increasingly being used in sprint races to aid DHH sprinters. In this study, we design a brand-new haptic stimulus start system for DHH sprinters; we also determine and leverage an optimum haptic stimulus interface. The proposed method has the potential to contribute toward the development of prototypes based on the universal design principle for everyone (DHH, blind and low-vision, and other disabled sprinters with wheelchairs or artificial arms or legs, etc.) by focusing on the overlapping area of sports and disability with human-computer interaction.

Artificial Intelligence (AI) has achieved significant advancements in technology and research with the development over several decades, and is widely used in many areas including computing vision, natural language processing, time-series analysis, speech synthesis, etc. During the age of deep learning, especially with the arise of Large Language Models, a large majority of researchers' attention is paid on pursuing new state-of-the-art (SOTA) results, resulting in ever increasing of model size and computational complexity. The needs for high computing power brings higher carbon emission and undermines research fairness by preventing small or medium-sized research institutions and companies with limited funding in participating in research. To tackle the challenges of computing resources and environmental impact of AI, Green Computing has become a hot research topic. In this survey, we give a systematic overview of the technologies used in Green Computing. We propose the framework of Green Computing and devide it into four key components: (1) Measures of Greenness, (2) Energy-Efficient AI, (3) Energy-Efficient Computing Systems and (4) AI Use Cases for Sustainability. For each components, we discuss the research progress made and the commonly used techniques to optimize the AI efficiency. We conclude that this new research direction has the potential to address the conflicts between resource constraints and AI development. We encourage more researchers to put attention on this direction and make AI more environmental friendly.

Modern data analytics workloads combine relational data processing with machine learning (ML). Most DBMS handle these workloads by offloading these ML operations to external specialized ML systems. While both DBMS and ML systems go to great lengths to optimize performance for their specific workloads, significant performance is lost when used in combination, due to data movement across system boundaries, conversions between incompatible internal data formats, and the lack of cross system optimizations. A key idea to remove these bottlenecks is to integrate existing data manipulation systems with ML systems by building a common intermediate layer (IR). Although this idea has been explored before (Weld, Delite), previous such attempts require significant re-engineering of prior systems and still fall short in achieving best-of-breed performance for individual tasks (e.g., SQL, Deep Learning). Specifically, they rely on re-implementing existing systems using a generic set of operators and fail to match best-of-breed individual performance due to the inability to recover high-level optimizations from this generic IR through compiler analysis. We present Flern, the first intermediate-layer integration between DB and ML systems that are best-of-breed individually, competitive with the best compiled query engines such as HyPer on comprehensive relational benchmarks (TPC-H) and competitive with TensorFlow and PyTorch in state-of-the-art ML models (e.g., DeepSpeech, SqueezeNet, Transformers) and also represents a new state-of-the-art for integration. A key realization is to architect intermediate layers based on generative programming capabilities, which preserves high-level contextual information for cross optimizations and enables the construction of a variety of complex structures and cross system optimizations with minimal effort.

The ever-growing concerns regarding data privacy have led to a paradigm shift in machine learning (ML) architectures from centralized to distributed approaches, giving rise to federated learning (FL) and split learning (SL) as the two predominant privacy-preserving ML mechanisms. However,implementing FL or SL in device-to-device (D2D)-enabled heterogeneous networks with diverse clients presents substantial challenges, including architecture scalability and prolonged training delays. To address these challenges, this article introduces two innovative hybrid distributed ML architectures, namely, hybrid split FL (HSFL) and hybrid federated SL (HFSL). Such architectures combine the strengths of both FL and SL in D2D-enabled heterogeneous wireless networks. We provide a comprehensive analysis of the performance and advantages of HSFL and HFSL, while also highlighting open challenges for future exploration. We support our proposals with preliminary simulations using three datasets in non-independent and non-identically distributed settings, demonstrating the feasibility of our architectures. Our simulations reveal notable reductions in communication/computation costs and training delays as compared to conventional FL and SL.

Knowledge graph embedding (KGE) is a increasingly popular technique that aims to represent entities and relations of knowledge graphs into low-dimensional semantic spaces for a wide spectrum of applications such as link prediction, knowledge reasoning and knowledge completion. In this paper, we provide a systematic review of existing KGE techniques based on representation spaces. Particularly, we build a fine-grained classification to categorise the models based on three mathematical perspectives of the representation spaces: (1) Algebraic perspective, (2) Geometric perspective, and (3) Analytical perspective. We introduce the rigorous definitions of fundamental mathematical spaces before diving into KGE models and their mathematical properties. We further discuss different KGE methods over the three categories, as well as summarise how spatial advantages work over different embedding needs. By collating the experimental results from downstream tasks, we also explore the advantages of mathematical space in different scenarios and the reasons behind them. We further state some promising research directions from a representation space perspective, with which we hope to inspire researchers to design their KGE models as well as their related applications with more consideration of their mathematical space properties.

In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.

In light of the emergence of deep reinforcement learning (DRL) in recommender systems research and several fruitful results in recent years, this survey aims to provide a timely and comprehensive overview of the recent trends of deep reinforcement learning in recommender systems. We start with the motivation of applying DRL in recommender systems. Then, we provide a taxonomy of current DRL-based recommender systems and a summary of existing methods. We discuss emerging topics and open issues, and provide our perspective on advancing the domain. This survey serves as introductory material for readers from academia and industry into the topic and identifies notable opportunities for further research.

Despite its great success, machine learning can have its limits when dealing with insufficient training data. A potential solution is the additional integration of prior knowledge into the training process which leads to the notion of informed machine learning. In this paper, we present a structured overview of various approaches in this field. We provide a definition and propose a concept for informed machine learning which illustrates its building blocks and distinguishes it from conventional machine learning. We introduce a taxonomy that serves as a classification framework for informed machine learning approaches. It considers the source of knowledge, its representation, and its integration into the machine learning pipeline. Based on this taxonomy, we survey related research and describe how different knowledge representations such as algebraic equations, logic rules, or simulation results can be used in learning systems. This evaluation of numerous papers on the basis of our taxonomy uncovers key methods in the field of informed machine learning.

Current deep learning research is dominated by benchmark evaluation. A method is regarded as favorable if it empirically performs well on the dedicated test set. This mentality is seamlessly reflected in the resurfacing area of continual learning, where consecutively arriving sets of benchmark data are investigated. The core challenge is framed as protecting previously acquired representations from being catastrophically forgotten due to the iterative parameter updates. However, comparison of individual methods is nevertheless treated in isolation from real world application and typically judged by monitoring accumulated test set performance. The closed world assumption remains predominant. It is assumed that during deployment a model is guaranteed to encounter data that stems from the same distribution as used for training. This poses a massive challenge as neural networks are well known to provide overconfident false predictions on unknown instances and break down in the face of corrupted data. In this work we argue that notable lessons from open set recognition, the identification of statistically deviating data outside of the observed dataset, and the adjacent field of active learning, where data is incrementally queried such that the expected performance gain is maximized, are frequently overlooked in the deep learning era. Based on these forgotten lessons, we propose a consolidated view to bridge continual learning, active learning and open set recognition in deep neural networks. Our results show that this not only benefits each individual paradigm, but highlights the natural synergies in a common framework. We empirically demonstrate improvements when alleviating catastrophic forgetting, querying data in active learning, selecting task orders, while exhibiting robust open world application where previously proposed methods fail.

Small data challenges have emerged in many learning problems, since the success of deep neural networks often relies on the availability of a huge amount of labeled data that is expensive to collect. To address it, many efforts have been made on training complex models with small data in an unsupervised and semi-supervised fashion. In this paper, we will review the recent progresses on these two major categories of methods. A wide spectrum of small data models will be categorized in a big picture, where we will show how they interplay with each other to motivate explorations of new ideas. We will review the criteria of learning the transformation equivariant, disentangled, self-supervised and semi-supervised representations, which underpin the foundations of recent developments. Many instantiations of unsupervised and semi-supervised generative models have been developed on the basis of these criteria, greatly expanding the territory of existing autoencoders, generative adversarial nets (GANs) and other deep networks by exploring the distribution of unlabeled data for more powerful representations. While we focus on the unsupervised and semi-supervised methods, we will also provide a broader review of other emerging topics, from unsupervised and semi-supervised domain adaptation to the fundamental roles of transformation equivariance and invariance in training a wide spectrum of deep networks. It is impossible for us to write an exclusive encyclopedia to include all related works. Instead, we aim at exploring the main ideas, principles and methods in this area to reveal where we are heading on the journey towards addressing the small data challenges in this big data era.