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1.
针对目标估计过程需要大量人工参与、自动化程度低的问题,提出了基于数据质量评价的目标估计方法。利用目标数据质量评价方法,对不同传感器得到的目标数据质量进行科学、有效的测度和评价,并根据质量得分动态调整各数据源在目标估计过程中所占的权重,从而减少人工干预,提高目标估计效能。仿真试验结果证明了该方法的有效性。 相似文献
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机器翻译译文质量估计(Quality Estimation,QE)是指在不需要人工参考译文的条件下,估计机器翻译系统产生的译文的质量,对机器翻译研究和应用具有很重要的价值。机器翻译译文质量估计经过最近几年的发展,取得了丰富的研究成果。该文首先介绍了机器翻译译文质量估计的背景与意义;然后详细介绍了句子级QE、单词级QE、文档级QE的具体任务目标、评价指标等内容,进一步概括了QE方法发展的三个阶段: 基于特征工程和机器学习的QE方法阶段,基于深度学习的QE方法阶段,融入预训练模型的QE方法阶段,并介绍了每一阶段中的代表性研究工作;最后分析了目前的研究现状及不足,并对未来QE方法的研究及发展方向进行了展望。 相似文献
4.
Knowledge distillation has become a key technique for making smart and light-weight networks through model compression and transfer learning. Unlike previous methods that applied knowledge distillation to the classification task, we propose to exploit the decomposition-and-replacement based distillation scheme for depth estimation from a single RGB color image. To do this, Laplacian pyramid-based knowledge distillation is firstly presented in this paper. The key idea of the proposed method is to transfer the rich knowledge of the scene depth, which is well encoded through the teacher network, to the student network in a structured way by decomposing it into the global context and local details. This is fairly desirable for the student network to restore the depth layout more accurately with limited resources. Moreover, we also propose a new guidance concept for knowledge distillation, so-called ReplaceBlock, which replaces blocks randomly selected in the decoded feature of the student network with those of the teacher network. Our ReplaceBlock gives a smoothing effect in learning the feature distribution of the teacher network by considering the spatial contiguity in the feature space. This process is also helpful to clearly restore the depth layout without the significant computational cost. Based on various experimental results on benchmark datasets, the effectiveness of our distillation scheme for monocular depth estimation is demonstrated in details. The code and model are publicly available at : https://github.com/tjqansthd/Lap_Rep_KD_Depth. 相似文献
5.
《International Journal of Hydrogen Energy》2022,47(64):27508-27515
Customizing catalysts from the electronic structure, such as spin state, is an effective but challenging strategy for oxygen evolution reaction (OER). Herein, an ultrafine Co–Fe material highly dispersed on nitrogen carbide matrix is fabricated by coordination polymer and self-templating method to scrutinize the impact of spin state of Co on OER through Fe doping. The optimized catalyst shows boosted OER performance, which only requires overpotential of 333 mV at 10 mA cm?2, outperforming other control samples and commercial RuO2. The elevated local spin states of Co by Fe doping lead to charge transfer acceleration and fast generation of oxygenated intermediates, which is proved to account for the OER elevation. In addition, the long-term stability of Co–Fe material is guaranteed by the strong coordination of Co/Fe to the melamine-formaldehyde resin, which is used to adsorb metal ions, contributing to the high dispersion of active sites during the OER process. 相似文献
6.
《Geotextiles and Geomembranes》2022,50(6):1230-1243
There are several methods for estimating bed shear stress in the literature, but comprehensive comparisons among them are limited and under specific conditions. This study compared these methods first on a bare smooth bed, and then for a single geobag on a rough bed in the interest of determining the stability of geobags used in riverbank protection structures. The geobag was filled with cement or sand and tested under different open channel flow conditions. The turbulent kinetic energy method appeared to best represent the local bed shear stress on the geobag when using the newly calibrated proportionality constants. The Reynolds stress method via extrapolation was relatively unaffected by changes to the geobags shape and measurement locations, suggesting this method inadequately represents the local bed shear stress. The Patel method and the universal law of the wall method failed to represent local bed shear stress in the rough bed cases due to instrument limitations and the breakdown of the law of the wall. This study highlights the impact of different methods on the bed shear stress estimation. 相似文献
7.
Higher transmission rate is one of the technological features of prominently used wireless communication namely Multiple Input Multiple Output-Orthogonal Frequency Division Multiplexing (MIMO–OFDM). One among an effective solution for channel estimation in wireless communication system, specifically in different environments is Deep Learning (DL) method. This research greatly utilizes channel estimator on the basis of Convolutional Neural Network Auto Encoder (CNNAE) classifier for MIMO-OFDM systems. A CNNAE classifier is one among Deep Learning (DL) algorithm, in which video signal is fed as input by allotting significant learnable weights and biases in various aspects/objects for video signal and capable of differentiating from one another. Improved performances are achieved by using CNNAE based channel estimation, in which extension is done for channel selection as well as achieve enhanced performances numerically, when compared with conventional estimators in quite a lot of scenarios. Considering reduction in number of parameters involved and re-usability of weights, CNNAE based channel estimation is quite suitable and properly fits to the video signal. CNNAE classifier weights updation are done with minimized Signal to Noise Ratio (SNR), Bit Error Rate (BER) and Mean Square Error (MSE). 相似文献
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Photoluminescence properties of Eu-doped WO3-Eu2(WO4)3 composites and single-phase Eu2(WO4)3 powders
《Ceramics International》2022,48(2):1560-1566
The development of highly stable and efficient oxide-based red phosphors is urgently required for next-generation lighting devices. Herein, we report the micro/crystal structures and luminescent properties of single-phase Eu2(WO4)3 and Eu3+-doped WO3-Eu2(WO4)3 composite phosphors prepared by a one-step conventional solid-state reaction method in air atmosphere. As increasing Eu contents in the mixtures of WO3 and Eu2O3, the intensities of the X-ray diffraction peaks of Eu2(WO4)3 increased while that of WO3 decreased. The photoluminescence intensity of the synthesized phosphors increased with increase in the Eu content when calcined at 900 °C, while it degraded at a higher temperature. Red-emitting single-phase Eu2(WO4)3 powders were successfully obtained when the WO3 and Eu2O3 powders were calcined in the ratio of 3:1. The intensity of the red emission spectra of the Eu2(WO4)3 phosphor was higher than those of the 6, 12, and 24 at.% Eu-added WO3 composites at excitation wavelengths of 394 and 465 nm. On the other hand, the intensity of emission from the single-phase phosphor was lower than that of the Eu-doped WO3-Eu2(WO4)3 composites under excitation of UV light at 254 nm. Thus, we propose two prospective phosphors for application as red phosphors at various wavelengths. 相似文献
10.
Felipe A. Perdomo Siti H. Khalit Claire S. Adjiman Amparo Galindo George Jackson 《American Institute of Chemical Engineers》2021,67(3):e17194
The SAFT-γ Mie group-contribution equation of state is used to represent the fluid-phase behavior of aqueous solutions of a variety of linear, branched, and cyclic amines. New group interactions are developed in order to model the mixtures of interest, including the like and unlike interactions between alkyl primary, secondary, and tertiary amine groups (NH2, NH, N), cyclic secondary and tertiary amine groups (cNH, cN), and cyclic methine-amine groups (cCHNH, cCHN) with water (H2O). The group-interaction parameters are estimated from appropriate experimental thermodynamic data for pure amines and selected mixtures. By taking advantage of the group-contribution nature of the method, one can describe the fluid-phase behavior of mixtures of molecules comprising those groups over broad ranges of temperature, pressure, and composition. A number of aqueous solutions of amines are studied including linear, branched aliphatic, and cyclic amines. Liquid–liquid equilibria (LLE) bounded by lower critical solution temperatures (LCSTs) have been reported experimentally and are reproduced here with the SAFT-γ Mie approach. The main feature of the approach is the ability not only to represent accurately the experimental data employed in the parameter estimation, but also to predict the vapor–liquid, liquid–liquid, and vapor–liquid–liquid equilibria, and LCSTs with the same set of parameters. Pure compound and binary phase diagrams of diverse types of amines and their aqueous solutions are assessed in order to demonstrate the main features of the thermodynamic and fluid-phase behavior. 相似文献