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Chinese Journal of Structural Chemistry 2005年第11期24卷 1271-1275页

作者： YU Qing ZHU Li-Gang BIAN he-dong DENG Ji-hua YANG Xiao-E GUO Gui-Quan LIANG Hong College of Chemistry and Chemical Engineering Guangxi Normal University Guilin Guangxi 541004 China

The title zinc（Ⅱ） complex salt [Zn（H2O）6]（ClO4）2-（PNOS）4, where PNOS is derived from picolinaldehyde N-oxide with semicarbazone, has been prepared and structurally characterized by X-ray single-crystal analysis. It crystallizes in triclinic, space group PI with a = 7.529（3）, b = 10.206（4）, c = 14.678（6）A, a = 86.293（6）, β= 87.686（7）, γ= 81.382（6）°, C28H44Cl2N16O22Zn, Mr = 1093.06, V = 1112.3（8） ,A^3 Z = 1, Dc = 1.632 g/cm^3, S = 1.089, μ（MoKa） = 0.773 mm^-1, F（000） = 564, the final R = 0.0438 and wR = 0.1076 for 3888 independent reflections with Rint = 0.0224. The crystal structure possesses a [Zn（H2O）6]^2＋ cation, two ClO4^- anions and four PNOSs. In the crystal structure, Zn^2＋ cation is located at the symcenter and coordinated by six water molecules. In [Zn（H2O）6]^2＋, an elongate octahedral complex cation, the average Zn-O bond length is 2.087（2） A. There exist a lot of H bonds in the structure, linking the cation [Zn（H2O）6]^2＋, anion ClO4^- and PNOS to form a 3D network.

关键词： zinc(Ⅱ) complex salt picolinaldehyde N-oxide semicarbazone crystal structure,Schiff base

Synergistic catalysis of the N-hydroxyphthalimide on flower-like bimetallic metal-organic frameworks for boosting oxidative desulfurization

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Petroleum Science 2024年第1期21卷 674-682页

作者： Jing he Kun Zhu Wei Jiang dong-Ao Zhu Lin-hua Zhu Hai-Yan huang Wen-Shuai Zhu hua-Ming Li Institute for Energy Research Jiangsu UniversityZhenjiang212013JiangsuChina College of Chemistry and Chemical Engineering Hainan Normal UniversityKey Laboratory of Water Pollution Treatment and Resource Reuse of Hainan ProvinceHaikou571158HainanChina

Synergic catalytic effect between active sites and supports greatly determines the catalytic activity for the aerobic oxidative desulfurization of fuel *** this work,Ni-doped Co-based bimetallic metal-organic framework(CoNi-MOF)is fabricated to disperse N-hydroxyphthalimide(NHPI),in which the whole catalyst provides plentiful synergic catalytic effect to improve the performance of oxidative desulfurization(ODS).As a bimetallic MOF,the second metal Ni doping results in the flower-like morphology and the modification of electronic properties,which ensure the exposure of NHPI and strengthen the synergistic effect of the overall *** with the monometallic Co-MOF and naked NHPI,the NHPI@CoNi-MOF triggers the efficient activation of molecular oxygen and improves the ODS performance without an *** sulfur removal of dibenzothiophene-based model oil reaches 96.4%over the NHPI@CoNi-MOF catalyst in 8 h of ***,the catalytic product of this aerobic ODS reaction is sulfone,which is adsorbed on the catalyst surface due to the difference in *** work provides new insight and strategy for the design of a strong synergic catalytic effect between NHPI and bimetallic supports toward high-activity aerobic ODS materials.

关键词： Metal-organic frameworks Doped Bimetallic N-hydroxyphthalimide Aerobic processes Oxidative desulfurization

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儿童化妆品检查及控制菌检查方法适用性研究

食品与药品 2024年第1期26卷 70-76页

作者：何冬华崔碧玲黄佳慧雷柳冰马冉东莞市食品药品检验所广东东莞523000

目的考察市售儿童化妆品的卫生质量状况,研究其控制菌检查方法的适用性。方法按照《化妆品安全技术规范》(2015年版)对市售常见的83批儿童化妆品进行微生物检查,通过参考《中国药典》(2020年版)控制菌检查方法对儿童化妆品的控制菌进... 详细信息

目的考察市售儿童化妆品的卫生质量状况,研究其控制菌检查方法的适用性。方法按照《化妆品安全技术规范》(2015年版)对市售常见的83批儿童化妆品进行微生物检查,通过参考《中国药典》(2020年版)控制菌检查方法对儿童化妆品的控制菌进行方法适用性试验,同时按不同剂型对其进行分类,并统计各剂型中防腐剂使用情况和占比问题,根据抑菌性样品添加的防腐剂成分类型统计防腐剂添加情况。结果 83批儿童化妆品经微生物检查合格率达100%;控制菌检查方法适用性试验表明,12批样品有不同程度的抑菌性,抑菌率为14.5%。样品需通过培养基稀释法或薄膜过滤法结合添加中和剂等方法消除抑菌性,其方法适用性试验才能通过,表明一些儿童化妆品自身的抑菌性较强。防腐剂统计结果可见,儿童化妆品中防腐剂苯氧乙醇的使用率最高,其次是苯甲酸钠和羟苯甲酯,且不同剂型的儿童化妆品对防腐剂添加的种类有相对的偏向选择适用性;抑菌性成分统计情况可见,氯苯甘醚和苯甲酸的抑菌性较强。结论儿童化妆品在控制菌检查前建议进行方法适用性试验,在儿童防腐剂种类的选择上尽量选择安全有效且抑菌性较弱的防腐剂;本研究可为儿童化妆品生产企业提供参考。

关键词：儿童化妆品微生物检验方法适用性抑菌性控制菌

A method for calculating the center position of collimated light

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Optoelectronics Letters 2008年第2期4卷 155-158页

作者： WU Guo-jun WU Ling-ling CANG Yu-ping he Jun-hua dong Wei-bin CheN Liang-yi Xi＇an Institute of Optics and Precision Mechanics Chinese Academy of Science Xi ＇an 710119 China

It is a key problem to accurately calculate beam spots＇ center of measuring the warp by using a collimated laser. A new method, named double geometrical center method （DGCM）, is put forward for the first time. In this method, a plane wave perpendicularly irradiates an aperture stop, and a charge couple device （CCD） is employed to receive the diffraction-beam spots, then the geometrical centers of the fast and the second diffraction-beam spots are calculated respectively, and their mean value is regarded as the center of datum beam. In face of such adverse instances as laser intension distributing defectively, part of the image being saturated, this method can still work well. What＇s more, this method can detect whether an unacceptable error exits in the courses of image receiving, processing and calculating. The experimental results indicate the precision of this method is high.

关键词：计算方法位势光学激光

Low-temperature heat Capacities and Thermodynamic Properties of Solid State Coordination Compound Zn(nicotinate)_2·H_2O(s)

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Chemical Research in Chinese Universities 2009年第4期25卷 526-531页

作者： CheN Jing-tao DI You-ying DAN Wen-yan HONG Yuan-ping YANG Wei-wei KONG Yu-xia he dong-hua TAN Zhi-cheng College of Chemistry and Chemical Engineering Liaocheng University Liaocheng 252059 P. R. China Department of Chemistry Shaanxi Educational College Xi ＇an 710061 P. R. China

A novel compound-monohydrated zinc nicotinate was prepared via room temperature solid phase synthesis and ball ***,chemical and elemental analyses and X-ray powder diffraction technique were applied to characterizing the structure and composition of the ***-temperature heat capacities of the solid coordination compound were measured by a precision automated adiabatic calorimeter over a temperature range from 77 to 400 K.A solid-solid phase transition process occurred in a temperature range of 321―342 K inferred according to the heat capacity curve,and the peak temperature,molar enthalpy and entropy of the phase transition of monohydrated zinc nicotinate were determined to be Ttrs=（340.584±0.829） K,ΔtrsHm=（12.682±0.041） kJ/mol and ΔtrsSm=（37.235±0.101） KJ/mol）.The experimental values of the molar heat capacities in the temperature regions of 77―321 K and 342―400 K were,respectively,fitted to two polynomial *** addition,the polynomial fitted values of the molar heat capacities and fundamental thermodynamic functions of the sample relative to the standard reference temperature 298.15 K were calculated and tabulated at intervals of 5 K.

关键词： Zinc nicotinate Adiabatic calorimeter heat capacity Phase transition Thermodynamic function

Effect of tungsten carbide particles on microstructure and mechanical properties of Cu alloy composite bit matrix

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Journal of Iron and Steel Research International 2024年第2期31卷 519-530页

作者： Ding-qian dong Feng-yuan he Xin-hui Chen Hui Li Kai-hua Shi Hui-wen Xiong Xin Xiang Li Zhang College of Mechanical Engineering Sichuan University of Science and EngineeringZigong643000SichuanChina State Key Laboratory of Powder Metallurgy Central South UniversityChangsha410083HunanChina Zigong Cemented Carbide Co. Ltd.Zigong643011SichuanChina Material Corrosion and Protection Key Laboratory of Sichuan Province Sichuan University of Science and EngineeringZigong643000SichuanChina

Copper alloy composite bit matrix was prepared by pressureless vacuum infiltration,using at least one of the three kinds of tungsten carbide particles,for example,irregular cast tungsten carbide,monocrystalline tungsten carbide and sintered reduced tungsten carbide *** effects of powder particle morphology,particle size and mass fraction of tungsten carbide on the microstructure and mechanical properties of copper alloy composite were investigated by means of scanning electron microscopy,X-ray diffraction and abrasive wear test in *** results show that tungsten carbide morphology and particle size have obvious effects on the mechanical properties of copper alloy *** tungsten carbide partially dissolved in the copper alloy binding phase,and layers of Cu_(0.3)W_(0.5)Ni_(0.1)Mn_(0.1)C phase with a thickness of around 8–15μm were formed on the edge of the cast tungsten *** 45%irregular crushed fine cast tungsten carbide and 15%monocrystalline cast tungsten carbide were used as the skeleton,satisfactory comprehensive performance of the reinforced copper alloy composite bit matrix was obtained,with the bending strength,impact toughness and hardness reaching 1048 MPa,4.95 J/cm^(2) and 43.6 HRC,*** main wear mechanism was that the tungsten carbide particles firstly protruded from the friction surface after the copper alloy matrix was worn,and then peeled off from the matrix when further wear occurred.

关键词： Polycrystalline diamond compact Pressureless vacuum infiltration Copper alloy composite bit matrix Microstructure characterization Abrasive wear behavior

Synergistic Impacts of Indian Ocean SST and Indo-China Peninsula Soil Moisture on the 2020 Record-breaking Mei-yu

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Advances in Atmospheric Sciences 2024年第9期41卷 1735-1750页

作者： Yinshuo dong Haishan CheN Xuan dong Wenjian hua Wenjun ZHANG Key Laboratory of Meteorological Disaster Ministry of Education/Joint International Research Laboratory of Climate and Environment Change/Collaborative Innovation Center on Forecast and Evaluation of Meteorological DisastersNanjing University of Information Science and TechnologyNanjing 210044China School of Atmospheric Sciences Nanjing University of Information Science and TechnologyNanjing 210044China Bureau of Hydrology ChangJiang Water Resources CommissionWuhan 430010China

The Yangtze River basin(YRB)experienced a record-breaking mei-yu season in June‒July *** unique long-lasting extreme event and its origin have attracted considerable *** studies have suggested that the Indian Ocean(IO)SST forcing and soil moisture anomaly over the Indochina Peninsula(ICP)were responsible for this unexpected ***,the relative contributions of IO SST and ICP soil moisture to the 2020 mei-yu rainfall event,especially their linkage with atmospheric circulation changes,remain *** using observations and numerical simulations,this study examines the synergistic impacts of IO SST and ICP soil moisture on the extreme mei-yu in *** show that the prolonged dry soil moisture led to a warmer surface over the ICP in May under strong IO SST *** intensification of the warm condition further magnified the land thermal effects,which in turn facilitated the westward extension of the western North Pacific subtropical high(WNPSH)in June‒*** intensified WNPSH amplified the water vapor convergence and ascending motion over the YRB,thereby contributing to the 2020 *** contrast,the land thermal anomalies diminish during normal IO SST backgrounds due to the limited persistence of soil *** roles of IO SST and ICP soil moisture are verified and quantified using the Community Earth System *** synergistic impacts yield a notable 32%increase in YRB *** findings provide evidence for the combined influences of IO SST forcing and ICP soil moisture variability on the occurrence of the 2020 super mei-yu.

关键词： super mei-yu Indian Ocean SST soil moisture Indochina Peninsula

Pulsations of Three Rapidly Oscillating Ap Stars TIC 96315731,TIC72392575,and TIC 318007796

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Research in Astronomy and Astrophysics 2024年第8期24卷 157-168页

作者： Hai-Jian Zhong dong-Xiang Shen Chun-hua Zhu he-Lei Liu Su-Fen Guo Guo-Liang Lü School of Physical Science and Technology Xinjiang UniversityUrumqi 830046China Xinjiang Astronomical Observatory National Astronomical ObservatoriesChinese Academy of SciencesUrumqi 830000China

We analyze the frequencies of three known roAp stars,TIC 96315731,TIC 72392575,and TIC 318007796,using the light curves from the Transiting Exoplanet Survey *** TIC 96315731,the rotational and pulsational frequencies are 0.1498360 day^(-1)and 165.2609 day^(-1),*** the case of TIC 72392575,the rotational frequency is 0.25551 day^(-1).We detect a quintuplet of pulsation frequencies with a center frequency of135.9233 day^(-1),along with two signals within the second pair of rotational sidelobes of the quintuplet separated by the rotation *** two signals may correspond to the frequencies of a dipole *** TIC318007796,the rotational and pulsational frequencies are 0.2475021 day^(-1),192.73995 day^(-1),and196.33065 day^(-1),*** on the oblique pulsator model,we calculate the rotation inclination(i)and magnetic obliquity angle(b)for the stars,which provide the geometry of the pulsation *** the phases of the frequency quintuplets,the pulsation amplitude and phase modulation curves,and the results of spherical harmonic decomposition,we conclude that the pulsation modes of frequency quintuplets in TIC96315731,TIC 72392575,and TIC 318007796 correspond to distorted dipole mode,distorted quadrupole mode,and distorted dipole mode,respectively.

关键词： asteroseismology-techniques photometric-stars oscillations(including pulsations)-stars chemically peculiar

Optimal investment based on relative performance and weighted utility

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Applied Mathematics(A Journal of Chinese Universities) 2024年第2期39卷 328-342页

作者： WANG Lei dong Ying-hui hua Chun-rong Department of Mathematics Suzhou University of Science and TechnologySuzhou 215009China Changshu Institute of Technology Changshu 215500China

This paper studies the optimal portfolio allocation of a fund manager when he bases decisions on both the absolute level of terminal relative performance and the change value of terminal relative performance comparison to a predefined reference point. We find the optimal investment strategy by maximizing a weighted average utility of a concave utility and an Sshaped utility via a concavification technique and the martingale method. Numerical results are carried out to show the impact of the extent to which the manager pays attention to the change of relative performance related to the reference point on the optimal terminal relative performance.

关键词： relative performance weighted utility S-shaped utility concavification

Investigating the Mechanism of Qu Du Qiang Fei 1 Hao Fang Formula against Coronavirus Disease 2019 Based on Network Pharmacology Method

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World Journal of Traditional Chinese Medicine 2024年第1期10卷 93-103页

作者： Yuan-hua Wang he-Yang Zhou Jin-Yun Ma Gui-Qing Ding hua Yu Yong-Sheng Jin Xiao-dong Cheng Institute of Clinical Immunology Yue-Yang Hospital of Integrative MedicineShanghai University of Traditional Chinese MedicineShanghaiChina School of Pharmacy Naval Medical UniversityShanghaiChina

Objective:Qu Du Qiang Fei 1 Hao Fang(QDQF1)is a novel Chinese herbal medicine formula used to treat coronavirus disease 2019(COVID-19).However,the pharmacological mechanisms of action of QDQF1 remain *** objective of this study was to identify the effective ingredients and biological targets of QDQF1 for COVID-19 *** and Methods:The effective ingredients and mechanisms of action of QDQF1 were analyzed by using network pharmacology methods,which included an analysis of the effective ingredients and corresponding targets,COVID-19-related target acquisition,compound-target network analyses,protein-protein interaction network analysis,Kyoto Encyclopedia of Genes and Genomes(KEGG)and Gene Ontology(GO)enrichment analyses,and molecular docking ***:In total,288 effective QDQF1 ingredients were *** identified 51 core targets from the 148 targets through an overlap between putative QDQF1 targets and COVID-19-related *** key components,including formononetin,kaempferol,luteolin,naringenin,quercetin,and wogonin were identified through component-target network *** functional enrichment analysis of the core targets revealed 1296 items,while KEGG pathway enrichment analysis identified 148 signaling *** central targets(CCL2,CXCL8,IL1B,IL6,MAPK1,MAPK3,MAPK8,STAT3,and TNF)related to the COVID-19 pathway were identified in the KEGG pathway enrichment ***,molecular docking analysis suggested that the docking scores of the six key components to the nine central targets were better than those to ***:QDQF1 may regulate multiple immune-and inflammation-related targets to inhibit the progression of severe acute respiratory syndrome coronavirus 2,and thus,may be suitable for the treatment of COVID-19.

关键词： Coronavirus disease 2019 molecular docking molecular mechanism network pharmacology Qu Du Qiang Fei 1 Hao Fang formula