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In this paper, we examine the internet of things system which is dedicated for smart cities, smart factory, and connected cars, etc. To support such systems in wide area with low power consumption, energy harvesting technology without wired charging infrastructure is one of the important issues for longevity of networks. In consideration of the fact that the position and amount of energy charged for each device might be unbalanced according to the distribution of nodes and energy sources, the problem of maximizing the minimum throughput among all nodes becomes a NP-hard challenging issue. To overcome this complexity, we propose a machine learning based relaying topology algorithm with a novel backward-pass rate assessment method to present proper learning direction and an iterative balancing time slot allocation algorithm which can utilize the node with sufficient energy as the relay. To validate the proposed scheme, we conducted simulations on the system model we established, thus confirm that the proposed scheme is stable and superior to conventional schemes.

When modeling complex robot systems such as branched robots, whose kinematic structures are a tree, current techniques often require modeling the whole structure from scratch, even when partial models for the branches are available. This paper proposes a systematic modular procedure for the dynamic modeling of branched robots comprising several subsystems, each composed of an arbitrary number of rigid bodies, providing the final dynamic model by reusing previous models of each branch. Unlike previous approaches, the proposed strategy is applicable even if some subsystems are regarded as black boxes, requiring only twists and wrenches at the connection points between them. To help in the model composition, we also propose a weighted directed graph representation where the weights encode the propagation of twists and wrenches between the subsystems. A simple linear operation on the graph interconnection matrix provides the dynamics of the whole system. Numerical results using a 38-DoF fixed-base branched robot composed of nine subsystems show that the proposed formalism is as accurate as a state-of-the-art library for robotic dynamic modeling. Additional results using a 39-DoF holonomic branched mobile manipulator composed of ten subsystems demonstrate the fidelity of our model to a modern robotics simulator.

Fractional partial differential equations (FPDEs) can effectively represent anomalous transport and nonlocal interactions. However, inherent uncertainties arise naturally in real applications due to random forcing or unknown material properties. Mathematical models considering nonlocal interactions with uncertainty quantification can be formulated as stochastic fractional partial differential equations (SFPDEs). There are many challenges in solving SFPDEs numerically, especially for long-time integration since such problems are high-dimensional and nonlocal. Here, we combine the bi-orthogonal (BO) method for representing stochastic processes with physics-informed neural networks (PINNs) for solving partial differential equations to formulate the bi-orthogonal PINN method (BO-fPINN) for solving time-dependent SFPDEs. Specifically, we introduce a deep neural network for the stochastic solution of the time-dependent SFPDEs, and include the BO constraints in the loss function following a weak formulation. Since automatic differentiation is not currently applicable to fractional derivatives, we employ discretization on a grid to to compute the fractional derivatives of the neural network output. The weak formulation loss function of the BO-fPINN method can overcome some drawbacks of the BO methods and thus can be used to solve SFPDEs with eigenvalue crossings. Moreover, the BO-fPINN method can be used for inverse SFPDEs with the same framework and same computational complexity as for forward problems. We demonstrate the effectiveness of the BO-fPINN method for different benchmark problems. The results demonstrate the flexibility and efficiency of the proposed method, especially for inverse problems.

Social ambiance describes the context in which social interactions happen, and can be measured using speech audio by counting the number of concurrent speakers. This measurement has enabled various mental health tracking and human-centric IoT applications. While on-device Socal Ambiance Measure (SAM) is highly desirable to ensure user privacy and thus facilitate wide adoption of the aforementioned applications, the required computational complexity of state-of-the-art deep neural networks (DNNs) powered SAM solutions stands at odds with the often constrained resources on mobile devices. Furthermore, only limited labeled data is available or practical when it comes to SAM under clinical settings due to various privacy constraints and the required human effort, further challenging the achievable accuracy of on-device SAM solutions. To this end, we propose a dedicated neural architecture search framework for Energy-efficient and Real-time SAM (ERSAM). Specifically, our ERSAM framework can automatically search for DNNs that push forward the achievable accuracy vs. hardware efficiency frontier of mobile SAM solutions. For example, ERSAM-delivered DNNs only consume 40 mW x 12 h energy and 0.05 seconds processing latency for a 5 seconds audio segment on a Pixel 3 phone, while only achieving an error rate of 14.3% on a social ambiance dataset generated by LibriSpeech. We can expect that our ERSAM framework can pave the way for ubiquitous on-device SAM solutions which are in growing demand.

Ensembling can improve the performance of Neural Networks, but existing approaches struggle when the architecture likelihood surface has dispersed, narrow peaks. Furthermore, existing methods construct equally weighted ensembles, and this is likely to be vulnerable to the failure modes of the weaker architectures. By viewing ensembling as approximately marginalising over architectures we construct ensembles using the tools of Bayesian Quadrature -- tools which are well suited to the exploration of likelihood surfaces with dispersed, narrow peaks. Additionally, the resulting ensembles consist of architectures weighted commensurate with their performance. We show empirically -- in terms of test likelihood, accuracy, and expected calibration error -- that our method outperforms state-of-the-art baselines, and verify via ablation studies that its components do so independently.

Blind source separation (BSS) aims to recover an unobserved signal $S$ from its mixture $X=f(S)$ under the condition that the effecting transformation $f$ is invertible but unknown. As this is a basic problem with many practical applications, a fundamental issue is to understand how the solutions to this problem behave when their supporting statistical prior assumptions are violated. In the classical context of linear mixtures, we present a general framework for analysing such violations and quantifying their impact on the blind recovery of $S$ from $X$. Modelling $S$ as a multidimensional stochastic process, we introduce an informative topology on the space of possible causes underlying a mixture $X$, and show that the behaviour of a generic BSS-solution in response to general deviations from its defining structural assumptions can be profitably analysed in the form of explicit continuity guarantees with respect to this topology. This allows for a flexible and convenient quantification of general model uncertainty scenarios and amounts to the first comprehensive robustness framework for BSS. Our approach is entirely constructive, and we demonstrate its utility with novel theoretical guarantees for a number of statistical applications.

In practical engineering experiments, the data obtained through detectors are inevitably noisy. For the already proposed data-enabled physics-informed neural network (DEPINN) \citep{DEPINN}, we investigate the performance of DEPINN in calculating the neutron diffusion eigenvalue problem from several perspectives when the prior data contain different scales of noise. Further, in order to reduce the effect of noise and improve the utilization of the noisy prior data, we propose innovative interval loss functions and give some rigorous mathematical proofs. The robustness of DEPINN is examined on two typical benchmark problems through a large number of numerical results, and the effectiveness of the proposed interval loss function is demonstrated by comparison. This paper confirms the feasibility of the improved DEPINN for practical engineering applications in nuclear reactor physics.

Autonomous driving has achieved a significant milestone in research and development over the last decade. There is increasing interest in the field as the deployment of self-operating vehicles on roads promises safer and more ecologically friendly transportation systems. With the rise of computationally powerful artificial intelligence (AI) techniques, autonomous vehicles can sense their environment with high precision, make safe real-time decisions, and operate more reliably without human interventions. However, intelligent decision-making in autonomous cars is not generally understandable by humans in the current state of the art, and such deficiency hinders this technology from being socially acceptable. Hence, aside from making safe real-time decisions, the AI systems of autonomous vehicles also need to explain how these decisions are constructed in order to be regulatory compliant across many jurisdictions. Our study sheds a comprehensive light on developing explainable artificial intelligence (XAI) approaches for autonomous vehicles. In particular, we make the following contributions. First, we provide a thorough overview of the present gaps with respect to explanations in the state-of-the-art autonomous vehicle industry. We then show the taxonomy of explanations and explanation receivers in this field. Thirdly, we propose a framework for an architecture of end-to-end autonomous driving systems and justify the role of XAI in both debugging and regulating such systems. Finally, as future research directions, we provide a field guide on XAI approaches for autonomous driving that can improve operational safety and transparency towards achieving public approval by regulators, manufacturers, and all engaged stakeholders.

Unsupervised domain adaptation has recently emerged as an effective paradigm for generalizing deep neural networks to new target domains. However, there is still enormous potential to be tapped to reach the fully supervised performance. In this paper, we present a novel active learning strategy to assist knowledge transfer in the target domain, dubbed active domain adaptation. We start from an observation that energy-based models exhibit free energy biases when training (source) and test (target) data come from different distributions. Inspired by this inherent mechanism, we empirically reveal that a simple yet efficient energy-based sampling strategy sheds light on selecting the most valuable target samples than existing approaches requiring particular architectures or computation of the distances. Our algorithm, Energy-based Active Domain Adaptation (EADA), queries groups of targe data that incorporate both domain characteristic and instance uncertainty into every selection round. Meanwhile, by aligning the free energy of target data compact around the source domain via a regularization term, domain gap can be implicitly diminished. Through extensive experiments, we show that EADA surpasses state-of-the-art methods on well-known challenging benchmarks with substantial improvements, making it a useful option in the open world. Code is available at //github.com/BIT-DA/EADA.

Recent advance in fluorescence microscopy enables acquisition of 3D image volumes with better quality and deeper penetration into tissue. Segmentation is a required step to characterize and analyze biological structures in the images. 3D segmentation using deep learning has achieved promising results in microscopy images. One issue is that deep learning techniques require a large set of groundtruth data which is impractical to annotate manually for microscopy volumes. This paper describes a 3D nuclei segmentation method using 3D convolutional neural networks. A set of synthetic volumes and the corresponding groundtruth volumes are generated automatically using a generative adversarial network. Segmentation results demonstrate that our proposed method is capable of segmenting nuclei successfully in 3D for various data sets.