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Rare-earth (Re)Ba2Cu3O7-x (ReBCO) no-insulation (NI) coil is widely concerned due to its excellent electromagnetic and thermal properties. However, the presence of the turn-to-turn shunts in NI coils leads to that complexity of numerical simulation is increased. In this paper, a modified J model is proposed and the corresponding explicit-implicit hybrid algorithm is designed to calculate NI coils. The numerical results are in good agreement with the experimental data and the circuit model. The homogenization model is also proposed to simulate the large-scale NI coils in the background magnets. The modified J model has good accuracy and fast calculation speed, which can also be used to solve electromagnetic fields of insulation coils efficiently.

In future B5G/6G broadband communication systems, non-linear signal distortion caused by the impairment of transmit power amplifier (PA) can severely degrade the communication performance, especially when uplink users share the wireless medium using non-orthogonal multiple access (NOMA) schemes. This is because the successive interference cancellation (SIC) decoding technique, used in NOMA, is incapable of eliminating the interference caused by PA distortion. Consequently, each user's decoding process suffers from the cumulative distortion noise of all uplink users. In this paper, we establish a new and tractable PA distortion signal model based on real-world measurements, where the distortion noise power is a polynomial function of PA transmit power diverging from the oversimplified linear function commonly employed in existing studies. Applying the proposed signal model, we characterize the capacity rate region of multi-user uplink NOMA by optimizing the user transmit power. Our findings reveal a significant contraction in the capacity region of NOMA, attributable to polynomial distortion noise power. For practical engineering applications, we formulate a general weighted sum rate maximization (WSRMax) problem under individual user rate constraints. We further propose an efficient power control algorithm to attain the optimal performance. Numerical results show that the optimal power control policy under the proposed non-linear PA model achieves on average 13\% higher throughput compared to the policies assuming an ideal linear PA model. Overall, our findings demonstrate the importance of accurate PA distortion modeling to the performance of NOMA and provide efficient optimal power control method accordingly., Comment: The paper has been submitted for potential journal publications

In this paper, we investigate an unmanned aerial vehicle (UAV)-assisted integrated communication and localization network in emergency scenarios where a single UAV is deployed as both an airborne base station (BS) and anchor node to assist ground BSs in communication and localization services. We formulate an optimization problem to maximize the sum communication rate of all users under localization accuracy constraints by jointly optimizing the 3D position of the UAV, and communication bandwidth and power allocation of the UAV and ground BSs. To address the intractable localization accuracy constraints, we introduce a new performance metric and geometrically characterize the UAV feasible deployment region in which the localization accuracy constraints are satisfied. Accordingly, we combine Gibbs sampling (GS) and block coordinate descent (BCD) techniques to tackle the non-convex joint optimization problem. Numerical results show that the proposed method attains almost identical rate performance as the meta-heuristic benchmark method while reducing the CPU time by 89.3%., Comment: The paper has been accepted for publication by IEEE Wireless Communications Letters

Accurate indoor crowd counting (ICC) is a key enabler to many smart home/office applications. In this paper, we propose a Domain-Agnostic and Sample-Efficient wireless indoor crowd Counting (DASECount) framework that suffices to attain robust cross-domain detection accuracy given very limited data samples in new domains. DASECount leverages the wisdom of few-shot learning (FSL) paradigm consisting of two major stages: source domain meta training and target domain meta testing. Specifically, in the meta-training stage, we design and train two separate convolutional neural network (CNN) modules on the source domain dataset to fully capture the implicit amplitude and phase features of CSI measurements related to human activities. A subsequent knowledge distillation procedure is designed to iteratively update the CNN parameters for better generalization performance. In the meta-testing stage, we use the partial CNN modules to extract low-dimension features out of the high-dimension input target domain CSI data. With the obtained low-dimension CSI features, we can even use very few shots of target domain data samples (e.g., 5-shot samples) to train a lightweight logistic regression (LR) classifier, and attain very high cross-domain ICC accuracy. Experiment results show that the proposed DASECount method achieves over 92.68\%, and on average 96.37\% detection accuracy in a 0-8 people counting task under various domain setups, which significantly outperforms the other representative benchmark methods considered., Comment: 12 pages, 10 figures. The paper has been submitted for journal publication

Molecular structure has important applications in many fields. For example, some studies show that molecular spatial information can be used to achieve better prediction results when predicting molecular properties. However, traditional molecular geometry calculations, such as density functional theory (DFT), are time-consuming. In view of this, we propose a model based on graph convolutional networks to predict the pairwise distance between atoms, also called distance matrix prediction of the molecule(DMGCN). In order to indicate the effect of DMGCN model, the model is compared with the model DeeperGCN-DAGNN and the method of calculating molecular conformation in RDKit. Results show that the MAE of DMGCN is smaller than DeeperGCN-DAGNN and RDKit. In addition, the distances predicted by the DMGCN model and the distances calculated by the QM9 dataset are used to predict the molecular properties, thus showing the effectiveness of the distance predicted by the DMGCN model., Comment: 17 pages, 4 figures, 6 tables