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Constructal design of a rectangular parallel phase change microchannel in a three-dimensional electronic device

Science China(Technological Sciences) 2024年第5期67卷 1381-1390页

作者： ZHANG JiWen feng HuiJun chen LinGen GE YanLin Institute of Thermal Science and Power engineering Wuhan Institute of TechnologyWuhan430205China College of Power engineering Naval University of EngineeringWuhan430033China Hubei Provincial engineering Technology Research Center of Green chemical Equipment Wuhan430205China school of Mechanical&Electrical engineering Wuhan Institute of TechnologyWuhan430205China

Based on constructal theory,a rectangular parallel phase change microchannel model in a three-dimensional electronic device(TDED)is established with R134a as the cooling *** on the minimization of a complex function(CF)composed of linear weighting sum of maximum temperature difference and pumping power consumption,constructal design of the TDED is conducted first;and then,maximum temperature difference and pumping power consumption are minimized by non-dominated sorting genetic algorithm-II *** results reveal that there exist an optimal mass flow rate(0.0012 kg/s)and a quadratic optimal aspect ratio(AR)(0.39)of the microchannel which lead to quadratic minimum CF(0.817).Compared with the original value,the CF after optimization is reduced by 18.34%.Reducing the inlet temperature of cooling fluid and microchannel number appropriately can help to enhance the overall performance of *** using the artificial neural network and genetic algorithms in the toolboxes of Matlab software,the optimal AR gained in the Pareto solution set is located between 0.2–*** smallest deviation index among three discussed strategies is 0.346,and the corresponding optimal AR is 0.413,which is selected as the optimal design strategy of the microchannel in the TDED under multiple *** findings in this study can serve as theoretical guides for thermal designs of electronic devices.

关键词： constructal theory parallel microchannel evaporation phase change three-dimensional electronic device multi-objective optimization artificial neural network

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Grain boundary-induced drastic sensing performance enhancement of Fe_(2)O_(3) gas sensors for acetone

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Rare Metals 2024年第9期43卷 4412-4424页

作者： Tian-Jun Hu Yi-Fan Li Yu-Zhu Tian Ying Wang Ya-Ru chen Jun-Ming Zhang Er-Gui Luo jian-feng Jia Key Laboratory of Magnetic Molecules&Magnetic Information Materials Ministry of Education School of Chemical and Material ScienceShanxi Normal UniversityTaiyuan 030032China

Exploring the structure-activity relationship between the performance of gas sensors and the structure of semiconductor metal oxide(SMO)nanomaterials is crucial for understanding and designing gas-sensing materials and overcoming the application limitations of SMO-based gas *** of a single SMO microstructure provides a promising solution to address this scientific problem due to its controllable *** this study,we control the grain boundary(GB)density of Fe_(2)O_(3)nanomaterials using a simple solvothermal *** have similar chemical compositions and crystal phases,providing an ideal platform for studying the influence of the GB density on the gas-sensing ***-sensing tests showed that the Fe_(2)O_(3)-1 sensor with medium GB density and the Fe_(2)O_(3)-2 sensor with high GB density had higher sensitivity and selectivity than the Fe_(2)O_(3)-0 sensors with low GB density before reaching the optimal operating ***,when the GB density increased,the response to acetone decreased slightly,whereas the optimal operating temperature *** work highlights the unique performance of the GB density in enhancing the gas sensitivity of a single SMO.

关键词： Semiconductor metal oxide(SMO) Grain boundary(GB)density Oxygen adsorption Charge transfer Gas sensors

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Design of advanced porous silver powder with high-sintering activity to improve silicon solar cells

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Nano Research 2024年第4期17卷 3189-3197页

作者： Yongsheng Li Ziwei chen Rui Zhou Wenguang Zhao Mu Li Jun chen Zhongyuan Huang jian Liu Yuhang Li Maolin Yang Minghan Yu Dong Zhou Yuan Lin feng Pan school of Advanced Materials Peking UniversityShenzhen Graduate SchoolShenzhen 518055China Institute of Advanced Science Facilities Shenzhen 518107China Institute of Zhejiang University-Quzhou Quzhou 324000China Key Laboratory of Photochemistry Institute of ChemistryChinese Academy of SciencesBeijing 100190China Institute of Materials Research(IMR) Tsinghua UniversityTsinghua Shenzhen International Graduate SchoolShenzhen 518055China school of Materials Science and engineering Harbin Institute of Technology(Shenzhen)Shenzhen 518055China

Silver(Ag)paste is widely used in semiconductor metallization,especially in silicon solar *** powder is the material with the highest proportion in Ag *** morphology and structure of Ag powder are crucial which determine its characteristics,especially for the sintering *** this work,a simple method was developed to synthesize a type of microcrystalline spherical Ag particles(SP-A)with internal pores and the structural changes and sintering behavior were thoroughly studied by combining ultra-small-angle X-ray scattering(USAXS),small-angle X-ray scattering(SAXS),in-situ heating X-ray diffraction(XRD),focused ion beam(FIB),and thermal analysis *** to the unique internal pores,the grain size of SP-A is smaller,and the coefficient of thermal expansion(CTE)is higher than that of traditional solid Ag *** a result,the sintering activity of SP-A is excellent,which can form a denser sintered body and form silver nanoparticles at the Ag–Si interface to improve silver silicon *** silicon solar cell built with SP-A obtained a low series resistance(Rs)and a high photoelectric conversion efficiency(PCE)of 19.26%.These fill a gap in Ag particle structure research,which is significant for the development of high-performance electronic Ag particles and efficient semiconductor devices.

关键词： silver particles small angle X-ray scattering(SAXS) pore size distribution in-situ heating X-ray diffraction(XRD) sintering silicon solar cells

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Energy and exergy analyses and optimizations for two-stage TEC driven by two-stage TEG with Thomson effect

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Science China(Technological Sciences) 2024年第4期67卷 1077-1093页

作者： chen LinGen GE YanLin feng HuiJun REN TingTing Institute of Thermal Science and Power engineering Wuhan Institute of TechnologyWuhan 430205China Hubei Provincial engineering Technology Research Center of Green chemical Equipment Wuhan 430205China school of Mechanical&Electrical engineering Wuhan Institute of TechnologyWuhan 430205China

Based on the non-equilibrium thermodynamics and energy and exergy analyses,a thermodynamic model of two-stage thermoelectric(TE)cooler(TTEC)driven by two-stage TE generator(TTEG)(TTEG-TTEC)combined TE device is established with involving Thomson effect by fitting method of variable physical parameters of TE *** total number of TE elements as constraint,influences of number distributions of TE elements on three device performance indictors,that is,cooling load,maximum COP and maximum exergetic efficiency,are *** number distributions of TE elements are optimized with three maximum performance indictors as the objectives,*** of hot-junction temperature of TTEG and coldjunction temperature of TTEC on optimization results are analyzed,and difference between optimization results corresponding to three performance indicators are *** performance intervals and optimal variable intervals are *** of Thomson effect on three general performance indicators,three optimal performance indicators and optimal variables are comparatively *** effect reduces three general performance indicators and three optimal performance indicators of *** hot-and cold-junction temperatures of TTEG and TTEC are 450,305,325 and 295 K,respectively,Thomson effect reduced maximum cooling load,maximum COP and maximum exergetic efficiency from 9.528 W,9.043×10^(-2)and2.552%to 6.651 W,6.286×10^(-2)and 1.752%,respectively.

关键词： non-equilibrium thermodynamics cooling load COP exergetic efficiency combined thermoelectric device performance optimization

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Constructal design of a rectangular porous fin considering minimization of maximum temperature difference and pumping power consumption

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Science China(Technological Sciences) 2024年第3期67卷 919-929页

作者： LIU XiaoYe feng HuiJun chen LinGen GE YanLin Institute of Thermal Science and Power engineering Wuhan Institute of TechnologyWuhan 430205China College of Power engineering Naval University of EngineeringWuhan 430033China Hubei Provincial engineering Technology Research Center of Green chemical Equipment Wuhan 430205China school of Mechanical&Electrical engineering Wuhan Institute of TechnologyWuhan 430205China

A heat dissipation model of a rectangular porous fin is established based on constructal theory. First, the constructal design of rectangular porous fin is conducted by selecting a complex function minimization, which composed of linear weighting sum of maximum temperature difference and pumping power consumption, as optimization objective. Effects of gap height, air inlet velocity, total porous fin volume and porosity on the optimal constructs are investigated, respectively. The findings show that the complex function can attain its double minimum at a value of 0.802 when the fin length and number are optimized, and the corresponding optimal fin length and number are 8.01 mm and 10, respectively. In comparison to original design, the complex function and maximum temperature difference after twice optimization are decreased by 19.80% and 66.31%, ***, the comprehensive performance of porous fin is improved by simultaneously optimizing the fin length and number. The artificial neural network is applied to predict the fin performances, which is used to conduct multi-objective optimization based on NSGA-II algorithm. Optimal structure of porous fin for multiple requirements is gained by LINMAP and TOPSIS decisionmaking strategies. The findings in this study can serve as theoretical guides for fin thermal designs of electronic devices.

关键词： constructal theory rectangular porous fin pumping power consumption maximum temperature difference complex function multi-objective optimization

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Microstructure and texture evolution of Cu-Cr-Co-Ti alloys during the two-stage cryorolling

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Rare Metals 2024年第9期43卷 4535-4547页

作者： Jia-Jun Zhang Long-jian Li Zhi-feng Liu Zong-Ning chen En-Yu Guo Hui-Jun Kang Ren-Geng Li Tong-Min Wang Key Laboratory of Solidification Control and Digital Preparation Technology(Liaoning Province) School of Materials Science and EngineeringDalian University of TechnologyDalian 116024China Center of Hyper-Gravity Experimental and Interdisciplinary Research Zhejiang UniversityHangzhou 310058China Ningbo Institute of Dalian University of Technology Ningbo 315000China Key Laboratory for Light-Weight Materials Nanjing Tech UniversityNanjing 210009China

This study entailed an investigation of the mechanical properties,microstructural and texture orientation evolutions of Cu-Cr-Co-Ti alloys prepared via twostage cryorolling and intermediate aging *** this end,X-ray diffraction and electron backscatter diffraction were *** results indicate that the two-stage cryorolling and intermediate aging treatments led to the development of profuse twin bundles and significantly enhanced the mechanical *** initial cryorolling led to coplanar slip and developed a strong Y({111})orientation,accelerating the formation of Goss({011})orientation and a Brass-type *** intermediate aging treatment relieved the restriction on dislocation slip and reoriented the grains toward the Copper({112})and Z({111})*** Z orientation,with a relatively high volume fraction,dominated the *** cryorolling intensified twinning and shear banding,transforming the Copper-type shear bands into Brass-type shear bands with rhomboidal prism *** areas inside the Brasstype shear bands exhibited a Y orientation,and the areas outside the shear bands exhibited a stable Brass-type *** evident decrease in the weighted Schmid factors demonstrated that the two-stage cryorolling and intermediate aging treatment can modify the texture evolution and aid the design of high-performance Cu alloys.

关键词： Copper alloys Two-stage cryorolling Macrotexture evolution Electron backscatter diffraction Schmid factor

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Interaction mechanism between BaZrO_(3)/Y_(2)O_(3) refractory and Ti_(2)Ni alloy melts

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Journal of Iron and Steel Research International 2024年第6期31卷 1376-1388页

作者： Xiao Hou Guang-yao chen jian Liu Ming-rui Lv Fei-hai Yu Qi-sheng feng Rong-bin Li Xiong-gang Lu Chong-he Li State Key Laboratory of Advanced Special Steel and Shanghai Key Laboratory of Advanced Ferromeallurgy and school of Materials Science and engineering Shanghai UniversityShanghai 200072China Shanghai Special Casting engineering Technology Research Center Shanghai 201605China Zhejiang Institute of Advanced Materials Shanghai UniversityJiashan 314100ZhejiangChina school of Materials Science and engineering Shanghai DianJi UniversityShanghai 201306China

The titanium alloys with highly chemical activity require stable crucible refractories that can withstand the erosion of alloy *** phase composition and microstructure are crucial factors that affect the stability of the refractory *** effect of Y_(2)O_(3) on the composition and microstructure of BaZrO_(3) crucible was systematically investigated,and the improved mechanism of the stability of BaZrO_(3)/Y_(2)O_(3) crucible was clarified in comparison with the BaZrO_(3) *** results showed that the erosion layer thickness of the BaZrO_(3)/Y_(2)O_(3) crucible was only 63μm,which was far less than that in the BaZrO_(3) crucible(485μm),and the erosion layer in the BaZrO_(3)/Y_(2)O_(3) crucible also exhibited a higher density than that in the BaZrO_(3) *** the sintering,Y_(2)O_(3) could improve the densification of the BaZrO_(3) crucible due to the solid solution effect between Y_(2)O_(3) and ZrO_(2),which also caused the evaporation of BaO,resulting in the generation of a Y_(2)O_(3)(ZrO_(2))film on the surface of the ***,the Y_(2)O_(3)(ZrO_(2))had higher thermodynamic stability than Y_(2)O_(3),confirming that the BaZrO_(3)/Y_(2)O_(3) crucible with high density exhibited a superior erosion resistance to titanium *** dual-phase structure provides a strategy to design a long-life and stable refractory for melting titanium alloys.

关键词： Barium zirconate Yttrium oxide Dual-phase refractory Titanium alloy Interaction

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Nanopore design of sulfur doped hollow carbon nanospheres for superior potassium-ion battery anodes

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Rare Metals 2024年第5期43卷 2103-2114页

作者： Zhen-Dong Liu Hui-Yan feng Yu-chen Wang Fei Wang Yue Liu jian-Xiao Yang Yue Gu Jun Tan Chong Ye cheng-Zhi Zhang Ji Hua Laboratory Foshan 528000China school of chemical engineering and Light Industry Guangdong University of TechnologyGuangzhou 510006China Hunan Province Key Laboratory for Advanced Carbon Materials and Applied Technology College of Materials Science and EngineeringHunan UniversityChangsha 410082China

Sulfur doped carbonaceous materials are promising anodes for potassium-ion batteries because of their ability to bridge active sites and induce C/S electron coupling,resulting in increased ion storage capacitance However,the large potassium ions could cause significant volume expansion and structure collapse during operation in sulfur doped carbonaceous anodes,which lead to rapidly capacity sacrifice during long-term *** design for anchoring sulfur atom in carbon skeleton is a novel way to alleviate the structure collapse and maintain the cycling ***,this study developed a controlled nanopore and sulfur doped carbon sphere structure(S-NPHCSs).In potassium-ion batteries S-NPHCSs anode demonstrated exceptional performance with a high reversible capacity of 247 mAh·g^(–1)after 50 cycles at 0.2 A·g^(–1)and delivered a long cycle stability of 600 cycles at a high current density of 1.0 A·g^(–1).Interconnected nanopores and doped sulfur structure not only expand the accumulation space and offer ample active sites for diffusion and adsorption of potassium ions,but also build stable channels through nanopore structure to ensure the cyclic *** finding provides a fundamental theory for designing nanopore structures and introducing sulfur doped carbonaceous materials to enhance capacitive potassium storage and long cycle stability.

关键词： Nanopore Carbon materials Sulfur doping Anode Potassium-ionbatteries

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Metal-Free Synthesis of 2-Aminobenzothiazoles via I2-Catalyzed Tandem Cyclization Reaction of Amines and Carbon Disulfide

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Chinese Journal of Chemistry 2024年第8期42卷 846-852页

作者： Ting chen Wei feng Ruitong Yang Shanping chen Guo-Jun Deng Key Laboratory for Green Organic Synthesis and Application of Hunan Province Key Laboratory of Environmentally Friendly Chemistry and Application of Ministry of EducationCollege of ChemistryXiangtan UniversityXiangtanHunan411105 China school of Chemistry and chemical engineering Henan Normal UniversityXinxiangHunan453007 China

Comprehensive Summary,A convenient approach for the construction of 2-aminobenzothiazoles via I2-catalyzed tandem cyclization reaction of amines and carbon disulfide has been *** present approach starts from simple and readily available starting materials,affording a series of 2-aminobenzothiazoles in up to 89%yields under metal-free *** this work,C—H/N—H functionalization was achieved and multiple C-hetero bonds were successfully constructed in one pot.

关键词： Sulfur heterocycles C-H functionalization Cyclization Tandem reaction Transition-metal-free Amines lodine N-Heterocycles

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Recent advances in heterogeneous hydrosilylation of unsaturated carbon-carbon bonds

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Chinese chemical Letters 2024年第6期35卷 71-85页

作者： Heng Yang Zhijie Zhou Conghui Tang feng chen school of Chemistry and chemical engineering Yangzhou UniversityYangzhou 225002China Key Laboratory of Material Chemistry for Energy Conversion and Storage Ministry of EducationHubei Key Laboratory of Material Chemistry and Service FailureSchool of Chemistry and Chemical EngineeringHuazhong University of Science and TechnologyWuhan 430074China

The hydrosilylation of unsaturated carbon-carbon bonds is one of the most critical reactions in silicone industrial *** homogeneous Speier's catalyst,Karstedt's catalyst,and other noble metal-based catalysts are widely ***,simplifying the separation of the homogeneous catalyst from reaction products and reducing the high cost of precious metals is still *** review describes the recent development of heterogeneous catalysts for alkene,alkyne,and allene hydrosilylations,which can effectively solve problems in homogeneous hydrosilylation.

关键词： Hydrosilylation Heterogeneous catalysis Alkenes Alkynes Silanes

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