排序方式: 共有51条查询结果,搜索用时 31 毫秒
41.
Although commercial motion-capture systems have been widely used in various applications, the complex setup limits their application scenarios for ordinary consumers. To overcome the drawbacks of wearability, human posture reconstruction based on a few wearable sensors have been actively studied in recent years. In this paper, we propose a deep-learning-based sparse inertial sensor human posture reconstruction method. This method uses bidirectional recurrent neural network (Bi-RNN) to build an a priori model from a large motion dataset to build human motion, thereby the low-dimensional motion measurements are mapped to whole-body posture. To improve the motion reconstruction performance for specific application scenarios, two fundamental problems in the model construction are investigated: training data selection and sparse sensor placement. The problem of deep-learning training data selection is to select independent and identically distributed (IID) data for a certain scenario from the accumulated imbalanced motion dataset with sufficient information. We formulate the data selection into an optimization problem to obtain continuous and IID data segments, which comply with a small reference dataset collected from the target scenario. A two-step heuristic algorithm is proposed to solve the data selection problem. On the other hand, the optimal sensor placement problem is studied to exploit most information from partial observation of human movement. A method for evaluating the motion information amount of any group of wearable inertial sensors based on mutual information is proposed, and a greedy searching method is adopted to obtain the approximate optimal sensor placement of a given sensor number, so that the maximum motion information and minimum redundancy is achieved. Finally, the human posture reconstruction performance is evaluated with different training data and sensor placement selection methods, and experimental results show that the proposed method takes advantages in both posture reconstruction accuracy and model training time. In the 6 sensors configuration, the posture reconstruction errors of our model for walking, running, and playing basketball are 7.25°, 8.84°, and 14.13°, respectively. 相似文献
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Qingwei Jiang Zhaolong Wang Gang Wang Ke Liu Wenjun Xu Congdi Shang Xinyu Gou Taihong Liu Yu Fang 《中国化学》2022,(2):201-208
Rapid and real-time mon itoring of food quality plays critical roles in the food industry and for the gen era I public health.Herei n,we specially synthesized a new perylene bisimide(PBI)derivative(PCB-EpE)composed of two PBI units and a rigid o-carborane linker,which was further employed in constructi ng a con ceptual fluoresce nt film sen sor for evaluati ng fish fresh ness.Photophysical studies indicate that PCB-EpE displays an open"Z-type"molecular configuration in chloroform and a closed"△-type"configuration in methyl cyclohexa ne.Comparatively,"Z-type"molecular configurati on possesses higher fluoresce nee qua ntum yield and is more sen sitive toward volatile basic nitrogen(VBN). 相似文献
43.
Yunpeng Bai Bao Teng Shizhen Chen Yu Chang Zhaolong Li 《Macromolecular rapid communications》2006,27(24):2107-2112
Summary: The synthesis of magnetic magnetite nanoparticles coated with amphiphilic block copolymers of poly(ethyl methacrylate)‐block‐poly(2‐hydroxyethyl methacrylate) for use as new potential carriers for hydrophobic drug delivery is reported. The results show that a new core‐shell‐corona structural material is obtained with a very narrow molecular weight distribution of the hydrophobic segment (PDI = 1.10). UV‐Vis results show that 37% of progesterone is released from the nanoparticles after 22 h, much slower than free release (99% after 14 h), which demonstrates that the presence of the hydrophobic segment can effectively control the release of hydrophobic drugs.
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设计合成了阴阳离子均具有碱性位点的新型氨基功能化碱性离子液体1-(2-氨基乙基)-3-甲基咪唑咪唑盐([2-aemim]im,3),经ESIMS和1H NMR确定了结构.[2-aemim]im的碱性与氨基功能化的阳离子([2-amim]+)有关,但主要取决于咪唑阴离子(im-).TG-DSC分析显示[2-aemim]im具有高的热稳定性.将[2-aemim]im用于催化水相介质中芳香醛、丙二腈和酚的三组分一锅法反应制备2-氨基-4H-色烯衍生物,阴阳离子之间表现出协同促进催化作用.该催化剂具有高效和底物作用范围广的特点,应用不同的酚类及类似物,如1-萘酚、2-萘酚、间苯二酚和环己二酮,以高产率得到了相应的不同官能团取代的2-氨基-4H-苯并[h]色烯(4a~4e),2-氨基-4H-苯并[f]色烯(5a~se),2-氨基-4H-色烯(6a~6e)和2-氨基-4H-四氢色烯(7a~7e)四类2-氨基-4H-色烯衍生物.离子液体至少可以循环使用5次,催化活性无显著降低. 相似文献
45.
Tao He Zhaolong Han Jiahuang Tu Jin Ma 《International Journal of Computational Fluid Dynamics》2014,28(6-10):272-300
The combined interface boundary condition (CIBC) method has been recently proposed for fluid–structure interaction. The CIBC method employs a Gauss–Seidel-like procedure to transform traditional interface conditions into velocity and traction corrections whose effect is controlled by a dimensional parameter. However, the original CIBC method has to invoke the uncorrected traction when forming the traction correction. This process limits its application to fluid–rigid body interaction. To repair this drawback, a new formulation of the CIBC method has been developed by using a new coupling parameter. The reconstruction is simple and the structural traction is removed completely. Two partitioned subiterative coupling versions of the CIBC method are developed. The first scheme is an implicit strategy while the second one is a semi-implicit strategy. Iterative loops are actualised by the fixed-point algorithm with Aitken accelerator. The obtained results agree with the well-documented data, and some famous flow phenomena have been successfully detected. 相似文献
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研究1,3,5-三苯甲(月替)(TFH)与一些4-取代硝基苯(4SNB)和4-取代-1,3-二硝基苯(4SDNB)的混合物对偶氮二异丁腈引发的甲基丙烯酸甲酯(MMA)自由基聚合的影响。结果表明,TFH-4SNB配方对MMA聚合的阻聚功效与4SNB中取代基的电子效应有关。吸电子取代基能延长诱导期,提高阻聚能力。推电子基则降低聚合诱导期。对于TFH-4SDNB配方,聚合诱导期依赖于取代基的空间位阻:取代基的原子半径增大,聚合诱导期降低。 相似文献
47.
Mission planning for multiple unmanned aerial vehicles (UAVs) is a complex problem that is expected to be solved by quantum computing. With the increasing application of UAVs, the demand for efficient conflict management strategies to ensure airspace safety continues to increase. In the era of noisy intermediate-scale quantum (NISQ) devices, variational quantum algorithms (VQA) for optimizing parameterized quantum circuits with the help of classical optimizers are currently one of the most promising strategies to gain quantum advantage. In this paper, we propose a mathematical model for the UAV collision avoidance problem that maps the collision avoidance problem to a quadratic unconstrained binary optimization (QUBO) problem. The problem is formulated as an Ising Hamiltonian, then the ground state is solved using two kinds of VQAs: the variational quantum eigensolver (VQE) and the quantum approximate optimization algorithm (QAOA). We select conditional value-at-risk (CVaR) to further promote the performance of our model. Four examples are given to validate that with our method the probability of obtaining a feasible solution can exceed 90% based on appropriate parameters, and our method can enhance the efficiency of a UAVs’ collision avoidance model. 相似文献
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氯化血红素(Ha)能较稳定地吸附在热解石墨电极表面上,该电极在0.5MH_2SO_4水溶液中循环伏安法研究表明,在100mV(vs.SCE)和-170mV(vs.SCE)附近有两对峰,分别指认为Ha的单体(monomer)吸附态和二聚体(dimer)吸附态。 相似文献