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Structural Characteristics and Influencing Factors of Carbon Emission Spatial Association Network:A Case Study of Yangtze River Delta City Cluster,china

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Chinese Geographical science 2024年第4期34卷 689-705页

作者： BI xi SUN Renjin HU Dongou SHI Hongling ZHANG Han school of Economics and Management China University of Petroleum(Beijing)Beijing 102249China china Petroleum Planning&Engineering Institute Beijing 100083China

City cluster is an effective platform for encouraging regionally coordinated *** reduction of carbon emissions within city cluster via the spatial association network between cities can help coordinate the regional carbon emission management,realize sustainable development,and assist china in achieving the carbon peaking and carbon neutrality *** paper applies the improved gravity model and social network analysis(SNA)to the study of spatial correlation of carbon emissions in city clusters and analyzes the structural characteristics of the spatial correlation network of carbon emissions in the Yangtze River Delta(YRD)city cluster in china and its influencing *** results demonstrate that:1)the spatial association of carbon emissions in the YRD city cluster exhibits a typical and complex multi-threaded network *** network association number and density show an upward trend,indicating closer spatial association between cities,but their values remain generally ***,the network hierarchy and network efficiency show a downward trend but remain high.2.The spatial association network of carbon emissions in the YRD city cluster shows an obvious‘core-edge’distribution *** network is centered around Shanghai,Suzhou and Wu{2.,all of which play the role of‘bridges’,while cities such as Zhoushan,Ma'anshan,Tongling and other cities characterized by the remote location,single transportation mode or lower economic level are positioned at the edge of the network.3)Geographic pro{2.mity,varying levels of economic development,different industrial structures,degrees of urbanization,levels of technological innovation,energy intensities and environmental regulation are important influencing factors on the spatial association of within the YRD city ***,policy implications are provided from four aspects:government macro-control and market mechanism guidance,structural characteristics of the‘core-edge’network,reconfigura

关键词： carbon emission spatial association network social network analysis(SNA) quadratic assignment procedure(QAP)model Yangtze River Delta city cluster china

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Effect of Incoming Vortex on Secondary Flows in Turbine Cascades with Planar and Non-Axisymmetric Endwall

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Journal of Thermal science 2024年第1期33卷 138-157页

作者： CAO Zhiyuan WANG Chuxuan SONG Zhigao GAO xi ZHAO Wei LIU Bo school of Power and Energy Northwestern Polytechnical UniversityXi'an 710072China National Key Laboratory of science and Technology on Aerodynamic Design and Research Northwestern Polytechnical UniversityXi'an 710072China Institute of Engineering Thermophysics Chinese Academy of SciencesBeijing 100080China school of Aeronautics and Astronautics University of Chinese Academy of SciencesBeijing 100080China

Non-Axisymmetric Endwall Profiling(NAEP) is commonly utilized in turbines to eliminate secondary ***,most of the NAEP methods consider a single-blade row environment without incorporating the effect of the stage *** paper aims to investigate the influence mechanism of the incoming vortex on the endwall secondary flow structures of NAEP in a highly loaded turbine *** model the incoming vortex in a stage environment,this study considers a half-delta wing as the vortex generator at the upstream of the turbine *** NAEP is then carried out for a highly loaded turbine cascade with an in-house numerical optimization design platform subject to no incoming *** simulation is also carried out under the influence of the incoming vortex for the turbine cascades with both planar and non-axisymmetric *** paper furthers investigated the pitchwise effect of the incoming vortex on the near endwall secondary *** results indicate that the NAEP effectively improves the endwall secondary flow of the turbine cascade,where the total pressure loss coefficient and the secondary kinetic energy(SKE) are reduced by 7.3%,and 45.7%,*** is further seen that with the incoming vortex,the NAEP achieves a considerable control effect on the endwall secondary flow of the turbine *** incoming vortex,the NAEP can still achieve considerable control effect on the endwall secondary flow of the turbine cascade;the averaged reductions of loss coefficient and SKE are 7.8% and 14.2.,*** some pitchwise locations,incoming vortex can suppress the convection of cross-passage flow toward the suction corner greatly and reduce the loss coefficient of the baseline *** incoming vortex at 4/7 pitch impinged right at the blade leading edge,leading to the generation of low-momentum fluid,which increased the size and the strength of the horseshoe *** all the pitchwise locations,NAEP can suppress the seco

关键词： non-axisymmetric endwall secondary flow incoming vortex passage vortex stage environment

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A comprehensive comparison of different regression techniques and nature-inspired optimization algorithms to predict carbonation depth of recycled aggregate concrete

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Frontiers of Structural and Civil Engineering 2024年第1期18卷 30-50页

作者： Bin xi Ning ZHANG Enming LI Jiabin LI Jian ZHOU Pablo SEGARRA Department of Civil and Environmental Engineering Politecnico Di MilanoMilano 20133Italy Leibniz Institute of Ecological Urban and Regional Development(IOER) Dresden 01217Germany Universidad Politécnica de Madrid-ETSI Minas y Energía Madrid 28003Spain Department of Civil Engineering KU Leuven CampusBrugge 8200Belgium school of Resources and Safety Engineering Central South UniversityChangsha 410083China

The utilization of recycled aggregates(RA)for concrete production has the potential to offer substantial environmental and economic ***,RA concrete is plagued with considerable durability concerns,particularly *** advance the application of RA concrete,the establishment of a reliable model for predicting the carbonation is *** the one hand,concrete carbonation is a long and slow process and thus consumes a lot of time and energy to *** the other hand,carbonation is influenced by many factors and is hard to *** this,this paper proposes the use of machine learning techniques to establish accurate prediction models for the carbonation depth(CD)of RA *** types of regression techniques and meta-heuristic algorithms were employed to provide more alternative predictive *** was found that the best prediction performance was obtained from extreme gradient boosting-multi-universe optimizer(XGB-MVO)with R^(2. value of 0.9949 and 0.9398 for training and testing sets,***-MVO was used for evaluating physical laws of carbonation and it was found that the developed XGB-MVO model could provide reasonable predictions when new data were *** also showed better generalization capabilities when compared with different models in the ***,this paper emphasizes the need for sustainable solutions in the construction industry to reduce its environmental impact and contribute to sustainable and low-carbon economies.

关键词： recycled aggregate concrete carbonation depth nature-inspired optimization algorithms extreme gradient boosting technique parametric analysis

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Predication of Selective Ring-opening Hydrogenolysis for Furfuryl Alcohol to Produce Pentanediol over Dual-atom Catalysts

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Chemical Research in Chinese Universities 2024年第1期40卷 55-63页

作者： WANG Tingting WANG Jia xi Yongjie HU Bin LI Fuwei State Key Laboratory for Oxo Synthesis and Selective Oxidation Lanzhou Institute of Chemical PhysicsChinese Academy of SciencesLanzhou 730000P.R.China University of Chinese Academy of sciences Beijing 100049P.R.China

Selective activation of C-O bond is of fundamental importance in the precise conversion of oxygenates into value-added compounds in an atom-economic and sustainable manner, and meanwhile, the structurally well-defined dual-atoms catalysts (DACs) have been scarcely investigated in this field. In this study, a series of transition metal DACs anchored on nitrogen-doped graphene (TM2.NC, TM=Pt, Ir, Rh, Pd, Ru, Co, Ni and Cu) was constructed to make a comprehensive investigation of their selectivity in the hydrogenative transformation of furfuryl alcohol (FAL), an important biomass platform molecule, to 1,2.pentanediol (1,2.PeD) via selective cleavage of furanic C5-O bond, by density functional theory (DFT) calculations and microkinetic modeling. We found that Ir2.NC demonstrated a high selectivity for the cleavage of furanic C5-O bond to produce 1,2.PeD, while the production of THFAL or 1,5-pentanediol (1,5-PeD) on other TM2.NC catalysts are more favorable. Furthermore, we found that the selective C-O bond cleavage of FAL furan ring is affected by the orbital overlap between the d-orbitals of the anchored metal atoms and the p-orbitals of the adsorbed C atom in FAL, suggesting that the selectivity of the C-O bond cleavage is inextricably related with the electronic property of the anchored metals.

关键词： Furfuryl alcohol Hydrogenation Dual-atom catalyst Density functional theory(DFT)calculation

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The study of intelligent algorithm in particle identification of heavy-ion collisions at low and intermediate energies

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Nuclear science and Techniques 2024年第2期35卷 170-182页

作者： Gao-Yi Cheng Qian-Min Su xi-Guang Cao Guo-Qiang Zhang school of Electronic and Electrical Engineering Shanghai University of Engineering ScienceShanghai 201620China Shanghai Advanced Research Institute Chinese Academy of SciencesShanghai 201210China Shanghai Institute of Applied Physics Chinese Academy of SciencesShanghai 201800China

Traditional particle identification methods face timeconsuming,experience-dependent,and poor repeatability challenges in heavy-ion collisions at low and intermediate *** urgently need solutions to the dilemma of traditional particle identification *** study explores the possibility of applying intelligent learning algorithms to the particle identification of heavy-ion collisions at low and intermediate *** intelligent algorithms,including XgBoost and TabNet,were selected to test datasets from the neutron ion multi-detector for reaction-oriented dynamics(NIMROD-ISiS)and Geant4 ***-based machine learning algorithms and deep learning algorithms *** show excellent performance and generalization *** additional data features besides energy deposition can improve the algorithm’s performance when the data distribution is *** learning algorithms can be applied to solve the particle identification problem in heavy-ion collisions at low and intermediate energies.

关键词： Heavy-ion collisions at low and intermediate energies Machine learning Ensemble learning algorithm Particle identification Data imbalance

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In-situ TEM study of the effect of hydrogen-helium ratio on defect characteristics in Fe9Cr1.5W0.4Si F/M steel during H_(2.^(+)&He^(+)simultaneous irradiation

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Journal of Materials science & Technology 2024年第6期173卷 192-201页

作者： Dewang Cui Ziqi Cao Kun He Yuanming Li xi Qiu Guang Ran College of Energy Xiamen UniversityXiamen 361102China Fujian Provincial Nuclear Energy Engineering Technology Research Center Xiamen 361102China science and Technology on Reactor Fuel and Materials Laboratory Chengdu 610041China Nuclear Power Institute of china Chengdu 610041China science and Technology on Reactor System Design Technology Laboratory Chengdu 610041China

The effect of hydrogen and helium interaction,especially H-He ratio,on the irradiation behavior of nuclear materials has not yet been ***,this is an important basis for evaluating the irradiation properties of nuclear materials and developing high irradiation resistant ***,30 keV H_(2.^(+)and He^(+)dual beams with four H-He ratios of 0:10,3:10,15:10,and 30:10 were used to irradiate the newly developed Fe9Cr1.5W0.4Si F/M steel in TEM to in-situ study the interaction and ratio effect of hydrogen and *** addition of H atoms significantly promoted the nucleation of dislocation loops and *** the early stage of irradiation,the average size and density of dislocation loops increased with the increase of H-He ***,the larger the H-He ratio,the easier it was to form a complex dislocation ***,the final saturation size of bubbles increased with the increase of H-He *** was first found that the swelling was affected by H concentrations,with high H concentrations slowing down the increase in *** a certain irradiation dose,a specific H-He ratio would lead to a swelling peak of Fe9Cr1.5W0.4Si F/M *** super-sized bubbles at grain boundaries(GBs)were found after H addition,resulting in a bigger swelling of GBs than the *** the swelling of the GBs and the matrix show a dependence on the H-He *** current work is of great significance for understanding the interaction between hydrogen and helium in nuclear materials.

关键词： Dose ratio effect Ferritic-martensitic steel Hydrogen&helium synergetic irradiation In-situ TEM

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Flexible and Robust Functionalized Boron Nitride/Poly(p‑Phenylene Benzobisoxazole)Nanocomposite Paper with High Thermal Conductivity and Outstanding Electrical Insulation

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Nano-Micro Letters 2024年第2期16卷 423-437页

作者： Lin Tang Kunpeng Ruan xi Liu Yusheng Tang Yali Zhang Junwei Gu Chongqing Key Laboratory of Green Synthesis and Applications College of ChemistryChongqing Normal UniversityChongqing 401331People’s Republic of China Shaanxi Key Laboratory of Macromolecular science and Technology School of Chemistry and Chemical EngineeringNorthwestern Polytechnical UniversityXi’an 710072People’s Republic of China

With the rapid development of 5G information technology,thermal conductivity/dissipation problems of highly integrated electronic devices and electrical equipment are becoming *** this work,“high-temperature solid-phase&diazonium salt decomposition”method is carried out to prepare benzidine-functionalized boron nitride(m-BN).Subsequently,m-BN/poly(pphenylene benzobisoxazole)nanofiber(PNF)nanocomposite paper with nacremimetic layered structures is prepared via sol–gel film transformation *** obtained m-BN/PNF nanocomposite paper with 50 wt%m-BN presents excellent thermal conductivity,incredible electrical insulation,outstanding mechanical properties and thermal stability,due to the construction of extensive hydrogen bonds andπ–πinteractions between m-BN and PNF,and stable nacre-mimetic layered ***λ∥andλ_(⊥)are 9.68 and 0.84 W m^(-1)K^(-1),and the volume resistivity and breakdown strength are as high as 2.3×10^(15)Ωcm and 32..2.kV mm^(-1),***,it also presents extremely high tensile strength of 193.6 MPa and thermal decomposition temperature of 640°C,showing a broad application prospect in high-end thermal management fields such as electronic devices and electrical equipment.

关键词： Poly(p-phenylene-2.6-benzobisoxazole)nanofiber Boron nitride Thermal conductivity Electrical insulation

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Recent Advances in Cobalt-Catalyzed Regio-or Stereoselective Hydrofunctionalization of Alkenes and Alkynes

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CCS Chemistry 2024年第5期6卷 1130-1156页

作者： Yan Li xi Lu Yao Fu Hefei National Research Center for Physical sciences at the Microscale CAS Key Laboratory of Urban Pollutant ConversionAnhui Province Key Laboratory of Biomass Clean EnergyUniversity of Science and Technology of ChinaHefei 230026 Key Laboratory of Precision and Intelligent Chemistry Department of Applied ChemistrySchool of Chemistry and Materials ScienceUniversity of Science and Technology of ChinaHefei 230026

Hydrofunctionalization of alkenes and alkynes is increasingly important in preparing and modifying carbon-centered organic molecules such as pharmaceuticals,agrochemicals,andmaterial *** development of transition-metal-catalysts has revolutionized the hydrofunctionalization of unsaturated hydrocarbons,greatly improving the synthetic efficiency and selectivity of these *** recent years,notable progress has been achieved in low-cost metal-catalyzed alkene and alkyne hydrofunctionalization reactions following the utilization of traditional precious metal catalysts,including palladium,platinum,and ***-abundant cobalt catalysts,which are low in toxicity and exhibit unique reactivity and selectivity,are widely implemented in academic and industrial *** this review,we highlight recent examples of cobalt-catalyzed hydrofunctionalization of alkenes and alkynes to provide an overview of hydrofunctionalization methods,particularly hydroalkylation *** reactions greatly expand the scope and utility of cobalt-catalyzed couplings of carbon—carbon *** also highlight the mechanistic considerations and selective determinants *** hope our discussion will be informative for future developments in cobalt catalysis and hydrofunctionalization reactions.

关键词： hydrofunctionalization cobalt-catalysis alkene alkyne regioselectivity stereoselectivity

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Crystal structures and electronic properties of BaC_2.isomers by theoretical study based on DFT

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science china Chemistry 2008年第6期51卷 545-550页

作者： FENG Jing1,xiAO Bing2.& CHEN JingChao1 1 Key Laboratory of Advanced Materials of Precious-Nonferrous Metals,Education Ministry of china,and Key Lab of Advanced Materials of Yunnan Province,Kunming University of {2. and Technology,Kunming 650093,china 2.school of Materials {2. and Engineering,xi’an jiaotong University,xi’an 710049,china Key Laboratory of Advanced Materials of Precious-Nonferrous Metals Education Ministry of China Kunming China Key Lab of Advanced Materials of Yunnan Province Kunming University of Science and Technology Kunming China school of Materials science and Engineering Xi’an Jiaotong University Xi’an China

Band structures and electronic properties of two BaC2.isomers were calculated by using density func-tional theory(DFT) *** ionic bond features are all typical between cation(Ba) and anion clusters(C2. in both structures of the ***,a much stronger covalent bond exists in anion clusters which can be seen by inspecting the electron distribution contour that has a dull bell like shape between two carbon *** shortest distance between Ba2. and C2.? and the bond length in anion clusters are different in these isomers of BaC2.which are 0.2.45 nm and 0.1185 nm for the structure with the I4/mmm space group and 0.2.44 and 0.1136 nm with the C2.c type,*** structures were clarified by combining the DOS to indicate the ionic bonding features more *** analysis provided further evidence on these *** calculation results reveal that the transition temperature of these two polymorphs of BaC2.locates near 132.K,which is consistent with the recent experimental results.

关键词： functional materials metal diaries phase transition electron density first principle calculation orbital bonding state

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Fault Identification for Shear-Type Structures Using Low-Frequency Vibration Modes

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Computer Modeling in Engineering & sciences 2024年第3期138卷 2769-2791页

作者： Cuihong Li Qiuwei Yang xi Peng school of Civil Engineering Shaoxing UniversityShaoxing312000China school of Civil and Transportation Engineering Ningbo University of TechnologyNingbo315211China Engineering Research Center of Industrial Construction in Civil Engineering of Zhejiang Ningbo University of TechnologyNingbo315211China

Shear-type structures are common structural forms in industrial and civil buildings,such as concrete and steel frame *** diagnosis of shear-type structures is an important topic to ensure the normal use of *** main drawback of existing damage assessment methods is that they require accurate structural finite element models for damage ***,for many shear-type structures,it is difficult to obtain accurate *** order to avoid finite elementmodeling,amodel-freemethod for diagnosing shear structure defects is developed in this *** method only needs to measure a few low-order vibration modes of the *** proposed defect diagnosis method is divided into two *** the first stage,the location of defects in the structure is determined based on the difference between the virtual displacements derived from the dynamic flexibility matrices before and after *** the second stage,damage severity is evaluated based on an improved frequency sensitivity *** innovations of this method lie in two *** first innovation is the development of a virtual displacement difference method for determining the location of damage in the shear *** second is to improve the existing frequency sensitivity equation to calculate the damage degree without constructing the finite *** has been verified on a numerical example of a 2.-story shear frame structure and an experimental example of a three-story steel shear *** on numerical analysis and experimental data validation,it is shown that this method only needs to use the low-order modes of structural vibration to diagnose the defect location and damage degree,and does not require finite element *** proposed method should be a very simple and practical defect diagnosis technique in engineering practice.

关键词： Fault diagnosis shear steel structure vibration mode dynamic flexibility frequency sensitivity

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