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Rare Metals 2024年第3期43卷 1263-1274页

作者： Yue Guo Lin-Jun Qin Jing Xu xiao-ping jiang xiao-Yu Yue Yi Hou Hao Shi Li-Xi Wang Qi-Tu Zhang Collage of Materials Science and Engineering Nanjing Tech UniversityNanjing211816China jiangsu Collaborative Innovation Center for Advanced Inorganic Function Composites Nanjing211816China

Optical temperature sensing based on the fluorescence intensity ratio(FIR)of red emission for lanthanide ions holds significant relevance in non-contact temperature measurement for biological *** this study,the perovskite-structured KZnF_(3)is utilized as a host material for Er^(3+)to achieve a high-purity upconversion(UC)red *** observed Stark splitting of the red emission peak provides evidence of the energy level splitting of Er^(3+).Group theory is employed to decompose the spectral branching of Er^(3+)under the point group symmetry of KZnF_(3),allowing for the derivation of Stark splitting energy levels induced by the crystal field *** optical temperature-sensing behavior of the red UC luminescence was investigated,specifically examining the FIR of the splitting sub-peaks,which exhibited an exponential relationship with *** KZnF_(3):Yb^(3+),Er^(3+)demonstrated a relative sensitivity(S_(r))of 0.00182%·K^(-1)at 298 K,highlighting its excellent response to *** vivo bio-thermometry experiments conducted on chicken breast validated the material's ability to penetrate biological tissues and showed its significant sensitivity of the FIR to *** results establish KZnF_(3):Yb^(3+),Er^(3+)as a promising material for optical thermometry in various biological applications.

关键词： KZnF_(3) Er^(3+) Upconversion luminescence Stark splitting Temperature sensing

Hydraulic turbine system identification and predictive control based on GASA-BPNN

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International Journal of Minerals,Metallurgy and Materials 2021年第7期28卷 1240-1247页

作者： xiao-ping jiang Zi-ting Wang Hong Zhu Wen-shuai Wang School of Mechanical Electrical and Information Engineering China University of Mining and Technology(Beijing)Beijing 100083China

Based on the characteristics of nonlinearity,multi-case,and multi-disturbance,it is difficult to establish an accurate parameter mod-el on the hydraulic turbine system which is limited by the degree of fitting between parametric model and actual model,and the design of con-trol algorithm has a certain degree of *** at the modeling and control problems of hydraulic turbine system,this paper proposes hydraulic turbine system identification and predictive control based on genetic algorithm-simulate anneal and back propagation neural network(GASA-BPNN),and the output value predicted by GASA-BPNN model is fed back to the nonlinear optimizer to output the control *** results show that the output speed of the traditional control system increases greatly and the speed of regulation is slow,while the speed of GASA-BPNN predictive control system increases little and the regulation speed is obviously faster than that of the traditional control *** with the output response of the traditional control of the hydraulic turbine governing system,the neural network predictive control-ler used in this paper has better effect and stronger robustness,solves the problem of poor generalization ability and identification accuracy of the turbine system under variable conditions,and achieves better control effect.

关键词： hydraulic turbine system system identification genetic algorithm simulated annealing algorithm predictive control

Synthesis and Crystal Structure of 3-(4-Ethoxyphenyl)-6-(phenoxymethyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole

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Chinese Journal of Structural Chemistry 2007年第5期26卷 567-571页

作者： LEI Xin-Xiang LIU Miao-Chang xiao Hong-ping ZHANG An-jiang ZHANG Li-Xue School of Chemistry and Materials Engineering Wenzhou University Zhejiang 325027 China

The title compound C18H16N4O2S has been synthesized by the reaction of 4-amino-3-（4-ethoxyphenyl）-5-mercapto-1,2,4-triazole with phenoxyacetic acid in phospho- rus oxychloride, and characterized by IR, NMR spectra and elemental analysis. Its structure was determined by single-crystal X-ray diffraction. It crystallizes in monoclinic, space group P21/c with a = 1.4903（3）, b = 1.5230（2）, c = 0.9615（16） nm, Z = 4, V = 1.7769（5） nm^3, Dc = 1.317 g/cm^3, μ = 0.201 mm^-1, F（000） = 736, R = 0.0795 and wR = 0.2233. In the title compound, all rings are essentially planar.

关键词： X-ray diffraction crystal structure synthesis,spectral characterization thiadiazole

Prediction of chemical short-range order in high-/medium-entropy alloys

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Journal of Materials Science & Technology 2024年第2期169卷 115-123页

作者： Pei-Yu Cao Jing Wang ping jiang Yun-jiang Wang Fu-ping Yuan xiao-Lei Wu State Key Laboratory of Nonlinear Mechanics Institute of MechanicsChinese Academy of ScienceBeijing 100190China School of Engineering Science University of Chinese Academy of SciencesBeijing 100049China

Chemical short-range orders(CSROs),as the built-in sub-nanoscale entities in a high-/medium-entropy alloy(H/MEA),have aroused an ever-increasing *** multi-principal elements in an H/MEA to form a complex concentrated solution,a variety of sub-systems of species exist to induce the metastable ordered compounds as candidates for ultimate *** issues remain pending on the origin of CSROs as to how to judge if CSRO will form in an H/MEA and particularly,what kind of CSROs would be stably produced if there were multiple ***,the first-principles method,along with the proposed local formation energy calculation in allusion to the atomic-scale chemical heterogeneities,is used to predict the CSRO formation based on the mechanical stability,thermodynamic formation energy,and electronic *** simulations are detailed in an equiatomic ternary VCoNi MEA with three kinds of potential compounds,i.e.,L1_(1),L1_(2),and B2,in the face-centered cubic *** turns out that L1_(1)is stable but hard to grow up so as to become the final CSRO.L1_(1)is further predicted as CSROs in CrCoNi,but unable to form in FeCoNi and CrMnFeCoNi *** predictions are consistent with the experimental *** findings shed light on understanding the formation of *** method is applicable to other H/MEAs to design and tailor CSROs by tuning chemical species/contents and thermal processing for high performance.

关键词： Short-range order High-entropy alloy Microstructure First-principles calculation Gibbs free energy Local electronic density of states

An Improved Modulation Strategy for Single-phase Three-level Neutral-point-clamped Converter in Critical Conduction Mode

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Journal of Modern Power Systems and Clean Energy 2024年第3期12卷 981-990页

作者： Ning Li Yujie Cao xiaokang Liu Yan Zhang Ruotong Wang Lin jiang xiao-ping Zhang School of Electrical Engineering Xi’an University of TechnologyXi’anChina the Department of Electronics Information and BioengineeringPolitecnico di MilanoMilanItaly Xi’an Jiaotong University Xi’anChina the Department of Electrical Engineering and Electronics University of LiverpoolLiverpoolU.K. the Department of Electronic Electrical and Systems EngineeringUniversity of BirminghamBirminghamU.K.

Two-level totem-pole power factor correction(PFC)converters in critical conduction mode(CRM)suffer from the wide regulation range of switching ***,in highfrequency applications,the number of switching times increases,resulting in significant switching *** solve these issues,this paper proposes an improved modulation strategy for the single-phase three-level neutral-point-clamped(NPC)converter in CRM with *** optimizing the discharging strategy and switching state sequence,the switching frequency and its variation range have been efficiently *** detailed performance analysis is also presented regarding the switching frequency,the average switching times,and the effect of voltage gain.A 2 k W prototype is built to verify the effectiveness of the proposed modulation strategy and analysis *** with the totem-pole PFC converter,the switching frequency regulation range of the three-level PFC converter is reduced by 36.48%and the average switching times is reduced by 45.10%.The experimental result also shows a 1.2%higher efficiency for the three-level PFC converter in the full load range.

关键词： Critical conduction mode(CRM) on-board charger switching frequency range switching times power factor correction(PFC) three-level converter

The Effect and Mechanism of Fructus lycii on Improvement of Exercise Fatigue Using a Network Pharmacological Approach with in vitro Experimental Verification

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Biomedical and Environmental Sciences 2024年第1期37卷 42-53页

作者： JI xiao Ning LIU Zhao ping ZHANG Chao Zheng CHEN Min LIANG jiang LU jiang ZHANG Lei National Resource Center for Chinese Materia Medica China Academy of Chinese Medical SciencesBeijing 100700China China National Center for Food Safety Risk Assessment Beijing 100022China Chinese Center for Disease Control and Prevention Beijing 102206China

Objective This study aimed to investigate the effect and underlying mechanism of Fructus lycii in improving exercise *** A network pharmacological approach was used to explore potential mechanisms of action of Fructus *** muscle C2C12 cells and immunofluorescence were employed to verify the effect and mechanism of the representative components in Fructus lycii predicted by network pharmacological *** Six potential active components,namely quercetin,β-sitosterol,stigmasterol,7-Omethylluteolin-6-C-beta-glucoside_qt,atropine,and glycitein,were identified to have potency in improving exercise fatigue via multiple pathways,such as the PI3K-Akt,neuroactive ligand-receptor interaction,IL-17,TNF,and MAPK signaling *** immunofluorescence results indicated that quercetin,a significant active component in Fructus lycii,increased the mean staining area of 2-NBDG,TMRM,and MitoTracker,and decreased the area of CellRox compared to the ***,the protein expression levels of p-38 MAPK,p-MAPK,p-JNK,p-PI3K,and p-AKT markedly increased after quercetin *** Fructus lycii might alleviate exercise fatigue through multiple components and *** these,quercetin appears to improve exercise fatigue by enhancing energy metabolism and reducing oxidative *** PI3K-AKT and MAPK signaling pathways also appear to play a role in this process.

关键词： Fructus lycii Exercise fatigue Network pharmacology

Elemene Antitumor Drugs Development Based on "Molecular Compatibility Theory" and Clinical Application: A Retrospective and Prospective Outlook

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Chinese Journal of Integrative Medicine 2024年第1期30卷 62-74页

作者： jiang xiao-ying SHI Li-ping ZHU Jun-long BAI Ren-ren XIE Tian School of Pharmacy Hangzhou Normal UniversityHangzhou(311121)China Key Laboratory of Elemene Class Anti-cancer Chinese Medicines Engineering Laboratory of Development and Application of Traditional Chinese MedicinesCollaborative Innovation Center of Traditional Chinese Medicines of Zhejiang ProvinceHangzhou Normal UniversityHangzhou(311121)China Good Clinical Practice Center Affliliated Hospital of Nanjing University of Chinese MedicineNanjing(210000)China

Elemene, derived from Curcuma wenyujin, one of the "8 famous genuine medicinal materials of Zhejiang province," exhibits remarkable antitumor activity. It has gained wide recognition in clinical practice for effectiveness on tumors. Dr. XIE Tian introduced the innovative concept of "molecular compatibility theory" by combining Chinese medicine principles, specifically the "monarch, minister, assistant, and envoy" theory, with modern biomedical technology. This groundbreaking approach, along with a systematic analysis of Chinese medicine and modern biomedical knowledge, led to the development of elemene nanoliposome formulations. These novel formulations offer numerous advantages, including low toxicity, well-defined composition, synergistic effects on multiple targets, and excellent biocompatibility. Following the principles of the "molecular compatibility theory", further exploration of cancer treatment strategies and methods based on elemene was undertaken. This comprehensive review consolidates the current understanding of elemene's potential antitumor mechanisms, recent clinical investigations, advancements in drug delivery systems, and structural modifications. The ultimate goal of this review is to establish a solid theoretical foundation for researchers, empowering them to develop more effective antitumor drugs based on the principles of "molecular compatibility theory".

关键词： molecular compatibility theory Chinese integrative medicine elemene antitumor activity drug delivery structural modification

Event-triggered impulsive synchronization of heterogeneous neural networks

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Science China(Information Sciences) 2024年第2期67卷 331-332页

作者： Zhengxin WANG Chongfang JIN Wangli HE Min xiao Guo-ping jiang Jinde CAO College of Science Nanjing University of Posts and Telecommunications jiangsu Engineering Lab for IOT Intelligent Robots (IOTRobot) Nanjing University of Posts and Telecommunications Key Laboratory of Smart Manufacturing in Energy Chemical Process Ministry of EducationEast China University of Science and Technology School of Automation Nanjing University of Posts and Telecommunications School of Mathematics Southeast University Yonsei Frontier Lab Yonsei University

Synchronization is one of the most important dynamics in neural networks. Several scholars have studied the quasi-synchronization of heterogeneous neural networks [1],wherein external controllers play a significant role. Impulsive control, a kind of energy-saving control, is activated instantaneously only at specific discrete moments.

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New Results in Cooperative Adaptive Optimal Output Regulation

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Journal of Systems Science & Complexity 2024年第1期37卷 253-272页

作者： DONG Yuchen GAO Weinan jiang Zhong-ping State Key Laboratory of Synthetical Automation for Process Industries Northeastern UniversityShenyang 110819China Department of Electrical and Computer Engineering Tandon School of EngineeringNew York UniversityBrooklynNY 11201USA

This paper investigates the cooperative adaptive optimal output regulation problem of continuous-time linear multi-agent *** the multi-agent system dynamics are uncertain,solving regulator equations and the corresponding algebraic Riccati equations is challenging,especially for high-order *** this paper,a novel method is proposed to approximate the solution of regulator equations,i.e.,gradient descent *** is worth noting that this method obtains gradients through online data rather than model information.A data-driven distributed adaptive suboptimal controller is developed by adaptive dynamic programming,so that each follower can achieve asymptotic tracking and disturbance ***,the effectiveness of the proposed control method is validated by simulations.

关键词： Adaptive dynamic programming cooperative output regulation gradient descent method multi-agent systems.

Discrete Approximation and Convergence Analysis for a Class of Decision-Dependent Two-Stage Stochastic Linear Programs

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Journal of the Operations Research Society of China 2024年第3期12卷 649-679页

作者： Jie jiang Zhi-ping Chen College of Mathematics and Statistics Chongqing UniversityChongqing401331China School of Mathematics and Statistics Xi’an Jiaotong UniversityXi’an710049ShaanxiChina Center for Optimization Technique and Quantitative Finance Xi’an International Academy for Mathematics and Mathematical TechnologyXi’an710049ShaanxiChina

Customary stochastic programming with recourse assumes that the probability distribution of random parameters is independent of decision *** studies demonstrated that stochastic programming models with endogenous uncertainty can better reflect many real-world activities and applications accompanying with decision-dependent *** this paper,we concentrate on a class of decision-dependent two-stage stochastic programs(DTSPs)and investigate their discrete *** develop the discrete approximation methods for DTSPs,we first derive the quantitative stability results for *** on the stability conclusion,we examine two discretization schemes when the support set of random variables is bounded,and give the rates of convergence for the optimal value and optimal solution set of the discrete approximation problem to those of the original *** we extend the proposed approaches to the general situation with an unbounded support set by using the truncating *** an illustration of our discretization schemes,we reformulate the discretization problems under specific structures of the decision-dependent ***,an application and numerical results are presented to demonstrate our theoretical results.

关键词： Stochastic programming Decision-dependence Discrete approximation Stability Convergence rate