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      • KCI등재

        Enhanced ionic conductivity of composite solid electrolyte by directionally ordered structures of linear Li1.3Al0.3Ti1.7(PO4)3

        You Li,Mulan Tang,Shuxin Xu,Shuchao Zhang,Yuxin Zhai,Jiarong Yin,Zhengguang Zou 한국공업화학회 2022 Journal of Industrial and Engineering Chemistry Vol.114 No.-

        The NASICON-type solid electrolyte structure of Li1.3Al0.3Ti1.7(PO4)3 (LATP) exhibits good electrochemicalperformance and thermal stability, and has been promising as a solid electrolyte. Here, a stable goodstabilityLATP precursor spinning solution was prepared using the sol–gel method for the first time. A linearLATP solid electrolyte with an oriented ordered structure was obtained using improved electrostaticspinning equipment. The sintering process regime of the LATP-ordered construction was determined. Theionic conductivity of the prepared LATP-PEO/LiClO4-PEG composite solid-state electrolyte with anordered structure was as high as 2.05 10-4 Scm1 at room temperature (25 C), one order of magnitudehigher than the ionic conductivity of the LATP composite solid-state electrolyte reported so far. Organicsolid-state electrolytes to protect LATP-ordered structured solid-state electrolytes yield excellent electrochemicalstability in lithium-metal batteries.

      • KCI등재

        Modified Model Free Adaptive Control for a Class of Nonlinear Systems with Multi-threshold Quantized Observations

        Xiangquan Li,Zhengguang Xu,Yanrong Lu,Jiarui Cui,Lixin Zhang 제어·로봇·시스템학회 2021 International Journal of Control, Automation, and Vol.19 No.10

        This paper addresses a pattern-moving-based modified model free adaptive control (PMFAC) scheme and illustrates the convergence of its tracking error for a class of nonlinear systems with unknown model and multi-threshold quantized observations. The basic idea is to consider the system’s quantization error as an external disturbance and an improved performance index function of control law is proposed from the perspective of twoplayer zero-sum game (TP-ZSG) based on the existed MFAC algorithms. The PMFAC scheme is established which mainly includes an improved tracking control law and a pseudo-partial derivative (PPD) estimation algorithm. Under certain conditions, the bounded convergence of system tracking error and the stability of PMFAC system with quantization errors can be guaranteed. The theoretical results are demonstrated by two numerical examples.

      • KCI등재

        Pattern-moving-based Robust Model-free Adaptive Control for a Class of Nonlinear Systems with Disturbance and Data Dropout

        Xiangquan Li,Zhengguang Xu,Cheng Han,Jiarui Cui 제어·로봇·시스템학회 2022 International Journal of Control, Automation, and Vol.20 No.11

        The ability to deal with the system disturbance and/or data dropout is often referred to as the robustness of model-free or data-driven control theory. This paper addresses a novel pattern-moving-based partial-form dynamic linearization intermittent model-free adaptive control scheme for a class of nonlinear discrete-time systems with disturbance and random measurement data dropout. Furthermore, the bounded convergence of the tracking error of the closed-loop system is proved by the statistical approach with contraction mapping principle. The basic idea is to consider the pattern-moving-based partial-form dynamic linearization model-free adaptive control method under the condition of missing data which may be caused by network failure, failing sensor or actuator. The designed scheme mainly includes an improved intermittent tracking control law, an intermittent classification-metric bias estimation algorithm and a modified intermittent pseudo gradient vector estimation algorithm. The bounded convergence and effectiveness of the proposed scheme are demonstrated by both the rigorous mathematical inference and two numerical examples.

      • KCI등재

        Theoretical investigations on the orientational dependence of electron transport through porphyrin molecular wire

        Yanwei Li,Jinhuan Yao,Shengkui Zhong,Zhengguang Zou 한국물리학회 2011 Current Applied Physics Vol.11 No.6

        The effect of molecular orientation on the electron transport behavior of single porphyrin sandwiched between two gold (111) electrodes is investigated by density functional theory calculations combined with non-equilibrium Green’s function method. The results show that the porphyrin with parallel connection to gold (111) electrodes is more conductive than the porphyrin with diagonal connection to gold (111) electrodes. The mechanism of the difference of electron transport for these two molecular junctions is analyzed from the transmission spectra and the molecular projected self-consistent Hamiltonian states. It is found that the intrinsic nature of the molecule, such as the π-conjugated framework and the strength of molecule―electrode coupling, are the essential reason for generating this difference of electron transport for the two molecular systems.

      • KCI등재

        An efficient approach to structural static reanalysis with added support constraints

        Haifeng Liu,Baisheng Wu,Zhengguang Li 국제구조공학회 2012 Structural Engineering and Mechanics, An Int'l Jou Vol.43 No.3

        Structural reanalysis is frequently used to reduce the computational cost during the process of design or optimization. The supports can be regarded as the design variables in various types of structural optimization problems. The location, number, and type of supports may be varied in order to yield a more effective design. The paper is focused on structural static reanalysis problem with added supports where some node displacements along axes of the global coordinate system are specified. A new approach is proposed and exact solutions can be provided by the approach. Thus, it belongs to the direct reanalysis methods. The information from the initial analysis has been fully exploited. Numerical examples show that the exact results can be achieved and the computational time can be significantly reduced by the proposed method.

      • SCIESCOPUS

        An efficient approach to structural static reanalysis with added support constraints

        Liu, Haifeng,Wu, Baisheng,Li, Zhengguang Techno-Press 2012 Structural Engineering and Mechanics, An Int'l Jou Vol.43 No.3

        Structural reanalysis is frequently used to reduce the computational cost during the process of design or optimization. The supports can be regarded as the design variables in various types of structural optimization problems. The location, number, and type of supports may be varied in order to yield a more effective design. The paper is focused on structural static reanalysis problem with added supports where some node displacements along axes of the global coordinate system are specified. A new approach is proposed and exact solutions can be provided by the approach. Thus, it belongs to the direct reanalysis methods. The information from the initial analysis has been fully exploited. Numerical examples show that the exact results can be achieved and the computational time can be significantly reduced by the proposed method.

      • KCI등재

        Identification and confirmation of 14-3-3 ζ as a novel target of ginsenosides in brain tissues

        Feiyan Chen,Lin Chen,Weifeng Liang,Zhengguang Zhang,Jiao Li,Wan Zheng,Zhu Zhu,Jiapeng Zhu,Yunan Zhao 고려인삼학회 2021 Journal of Ginseng Research Vol.45 No.4

        Background: Ginseng can help regulate brain excitability, promote learning and memory, and resist cerebral ischemia in the central nervous system. Ginsenosides are the major effective compounds of Ginseng, but their protein targets in the brain have not been determined. Methods: We screened proteins that interact with the main components of ginseng (ginsenosides) by affinity chromatography and identified the 14-3-3 ζ protein as a potential target of ginsenosides in brain tissues. Results: Biolayer interferometry (BLI) analysis showed that 20(S)-protopanaxadiol (PPD), a ginseng saponin metabolite, exhibited the highest direct interaction to the 14-3-3 ζ protein. Subsequently, BLI kinetics analysis and isothermal titration calorimetry (ITC) assay showed that PPD specifically bound to the 14-3-3 ζ protein. The cocrystal structure of the 14-3-3 ζ protein-PPD complex showed that the main interactions occurred between the residues R56, R127, and Y128 of the 14-3-3 ζ protein and a portion of PPD. Moreover, mutating any of the above residues resulted in a significant decrease of affinity between PPD and the 14-3-3 ζ protein. Conclusion: Our results indicate the 14-3-3 ζ protein is the target of PPD, a ginsenoside metabolite. Crystallographic and mutagenesis studies suggest a direct interaction between PPD and the 14-3-3 ζ protein. This finding can help in the development of small-molecular compounds that bind to the 14-3-3 ζ protein on the basis of the structure of dammarane-type triterpenoid.

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