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Antimony doped CsPbI_(2)Br for high-stability all-inorganic perovskite solar cells

Nano Research 2024年第3期17卷 1508-1515页

作者： Mengfei Zhu Lina Qin Yuren Xia Junchuan Liang Yaoda Wang Daocheng Hong Yuxi Tian Zuoxiu Tie Zhong Jin State Key Laboratory of Coordination Chemistry Ministry of Education(MOE)Key Laboratory of Mesoscopic ChemistryMOE Key Laboratory of High Performance Polymer Materials and TechnologyJiangsu Key Laboratory of Advanced Organic MaterialsSchool of Chemistry and Chemical EngineeringNanjing UniversityNanjing 210023China Nanjing Tieming Energy Technology Co. Ltd.Nanjing 210093China Suzhou Tierui New Energy Technology Co. Ltd.Suzhou 215228China

All-inorganic perovskites,adopting cesium(Cs+)cation to completely replace the organic component of A-sites of hybrid organic–inorganic halide perovskites,have attracted much attention owing to the excellent thermal ***,all-inorganic iodine-based perovskites generally exhibit poor phase stability in ambient ***,we propose an efficient strategy to introduce antimony(Sb^(3+))into the crystalline lattices of CsPbI_(2)Br perovskite,which can effectively regulate the growth of perovskite crystals to obtain a more stable perovskite *** to the much smaller ionic radius and lower electronegativity of trivalent Sb^(3+)than those of Pb^(2+),the Sb^(3+)doping can decrease surface defects and suppress charge recombination,resulting in longer carrier lifetime and negligible *** a result,the all-inorganic perovskite solar cells(PSCs)based on 0.25%Sb^(3+)doped CsPbI_(2)Br light absorber and screen-printable nanocarbon counter electrode achieved a power conversion efficiency of 11.06%,which is 16%higher than that of the control devices without Sb^(3+)***,the Sb^(3+)doped all-inorganic PSCs also exhibited greatly improved endurance against heat and *** to the use of low-cost and easy-to-process nanocarbon counter electrodes,the manufacturing process of the all-inorganic PSCs is very convenient and highly repeatable,and the manufacturing cost can be greatly *** work offers a promising approach to constructing high-stability all-inorganic PSCs by introducing appropriate lattice doping.

关键词： all-inorganic perovskite solar cells Sb doped cesium lead halide perovskites foreign B-site ions hole-conductor-free phase stability improvement

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Kinetics of hydrogen sulfide removal from coke oven gas over faujasite zeolite: Experimental and modeling studies

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Chinese Journal of Chemical engineering 2025年第2期78卷 232-244页

作者： Feng Gao Sixiao Zhu Liping Chang Weiren Bao Jinghong Ma Junjie Liao State Key Laboratory of Clean and Efficient Coal Utilization Taiyuan University of TechnologyTaiyuan 030024China Key Laboratory of Coal Science and Technology Ministry of EducationTaiyuan University of TechnologyTaiyuan 030024China School of Chemistry and Chemical Engineering Taiyuan University of TechnologyTaiyuan 030024China Shanxi-Zheda Institute of Advanced Materials and Chemical Engineering Taiyuan 030024China

The removal of H_(2)S from coke oven gas (COG) is an important issue for the further utilization of COG. Zeolites could be used for industrial desulfurization owing to their high thermal stability and regenerability. However, further analysis on the kinetics of deep desulfurization using zeolites is necessary to provide relevant information for industrial design. In this study, the desulfurization breakthrough curves of faujasite (FAU) zeolite in COG were measured using a fixed bed reactor. The adsorption isotherm was investigated using the Langmuir, Freundlich, Temkin, Dubinin-Radushkevich models. The adsorption saturated capacity of H_(2)S was inversely related to the temperature. The results show that the Langmuir model best fits the adsorption isotherm with a lower value of root-mean-square-error (RMSE) and Chi-Square (χ^(2)), and the calculated activation energy is 14.62 kJ·mol^(−1). The adsorption kinetics were investigated using pseudo-first-order (PFO), pseudo-second-order (PSO), Bangham and Weber-Morris models. The Bangham model fitted the kinetic data well, indicating that pore diffusion is an influential factor in the adsorption process. The Weber-Morris model suggests that the adsorption rate was not solely determined by the pore diffusion, but was also influenced by the active site on the FAU zeolite. The adsorption breakthrough curves under different gas flow rates were fitted using the bed depth service time (BDST) model, and it provides an accurate prediction of the breakthrough time with a small relative error. The results of thermodynamic analysis demonstrated the feasibility and spontaneity (ΔG<0) and exothermic (ΔH<0) nature of the adsorption process of the FAU zeolite for H_(2)S under COG.

关键词： H_(2)S Coke oven gas FAU zeolite Kinetics Adsorption Fixed-bed

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Preparation and properties of ZrO_(2)-strengthened porous mullite insulation materials using Y_(2)O_(3) additive

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Journal of Iron and Steel Research International 2024年第6期31卷 1514-1521页

作者： Wang-zhi Yu Yi-hong Shi Ping Liu Yong-wan Wu Cheng-hao Song Xian-gong Deng Xiang Ding Song-lin Ran Yi Zhang Hai-jun Zhang Hai-liang Deng Advanced Ceramics Research Center School of Materials Science and EngineeringAnhui University of TechnologyMa'anshan 243002AnhuiChina The State Key Laboratory of Refractories and Metallurgy Wuhan University of Science and TechnologyWuhan 430081HubeiChina

ZrO_(2)-strengthened porous mullite insulation materials were prepared by foaming technology utilizing ZrSiO_(4) and Al_(2)O_(3) as primary materials and Y_(2)O_(3) as an *** effects of Y_(2)O_(3) contents on the phase composition,microstructure,mechanical properties,and heat conductivity of the porous mullite insulation materials were investigated.A suitable Y_(2)O_(3) content could promote phase transition of monoclinic ZrO_(2)(m-ZrO_(2))to tetragonal ZrO_(2)(t-ZrO_(2)),reduce pore size,and improve the strengths of as-prepared *** cold crushing strength and bending strength of as-prepared specimens with a 119µm spherical pore size using 6 wt.%Y_(2)O_(3) were 35.2 and 13.0 MPa,respectively,with a heat conductivity being only 0.248 W/(m K).

关键词： Porous mullite insulation material Zirconium oxide Y_(2)O_(3) Mechanical property Heat conductivity

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New process for treating boron-bearing iron ore by flash reduction coupled with magnetic separation

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International Journal of Minerals,Metallurgy and Materials 2024年第3期31卷 473-484页

作者： Qipeng Bao Lei Guo Hong Yong Sohn Haibin Zuo Feng Liu Yongliang Gao Zhancheng Guo State Key Laboratory of Advanced Metallurgy University of Science and Technology BeijingBeijing 100083China Department of Materials Science&Engineering University of UtahUtah 84112USA China ENFI Engineering Corporation Beijing 100038China

Boron is an important industrial raw material often sourced from minerals containing different compounds that cocrystallize,which makes it difficult to separate the mineral phases through conventional *** study proposed a new treatment called flash reduction-melting separation(FRMS)for boron-bearing iron *** this method,the concentrates were first flash-reduced at the temperature under which the particles melt,and the slag and the reduced iron phases disengaged at the particle *** reduc-tion and melting effects were achieved above 1550℃.The B_(2)O_(3) content in the separated slag was over 18wt%,and the B content in the iron was less than 0.03wt%.The proposed FRMS method was tested to investigate the effects of factors such as ore particle size and tem-perature on the reduction and melting steps with and without pre-reducing the raw *** mineral phase transformation and morphology evolution in the ore particles during FRMS were also comprehensively analyzed.

关键词： ludwigite boron-bearing iron concentrate flash reduction melting separation boron

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In situ constructing lamella-heterostructured nanoporous CoFe/CoFe2O4 and CeO2-x as bifunctional electrocatalyst for high-current-density water splitting

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稀有金属（英文版） 2025年第2期44卷 1053-1066页

作者： Yue Deng Jin Wang Shao-Fei Zhang Zhi-Jia Zhang Jin-Feng Sun Tian-Tian Li Jian-Li Kang Hao Liu Shi Bai Hebei Key Laboratory of Flexible Functional Materials/Hebei Key Laboratory of Material Near-Net Forming Technology School of Materials Science and EngineeringHebei University of Science and TechnologyShijiazhuang 050018China School of Materials Science and Engineering Institute of Quantum Materials and DevicesState Key Laboratory of Separation Membrane and Membrane ProcessesTiangong UniversityTianjin 300387China School of Materials Science and Engineering Tianjin UniversityTianjin 300380China Materials Science and Technology Research Department Ji Hua LaboratoryFoshan 528000China Advanced Laser Processing Research Team RIKEN Center for Advanced PhotonicsSaitama 351-0198Japan

The stability and electrocatalytic efficiency of transition metal oxides for water splitting is determined by geometric and electronic structure,especially under high current ***,a newly designed lamella-heterostructured nanoporous CoFe/CoFe2O4 and CeO2-x,in situ grown on nickel foam(NF),holds great promise as a high-efficient bifunctional electrocatalyst(named R-CoFe/Ce/NF)for water *** characterization verifies surface reconstruction from CoFe alloy/oxide to highly active CoFeOOH during in situ electrochemical *** virtues of three-dimensional nanoporous architecture and abundant electroactive CoFeOOH/CeO2-x heterostructure interfaces,the R-CoFe/Ce/NF electrode achieves low overpotentials for oxygen evolution(η10=227 mV;η500=450 mV)and hydrogen evolution(η10=35 mV;η408=560 mV)reactions with high nor-malized electrochemical active surface areas,***,the alkaline full water splitting electrolyzer of R-CoFe/Ce/NF‖R-CoFe/Ce/NF achieves a current den-sity of 50 mA·cm-2 only at 1.75 V;the decline of activity is satisfactory after 100-h durability test at 300 mA·*** functional theory also demonstrates that the elec-tron can transfer from CeO2-x by virtue of O atom to CoFeOOH at CoFeOOH/CeO2-x heterointerfaces and enhancing the adsorption of reactant,thus optimizing electronic structure and Gibbs free energies for the improvement of the activity for water splitting.

关键词： Lamellar nanoporous structure Electronic structure regulation High current density Theoretical calculation Overall water splitting

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Heterostructural NiFeW disulfide and hydroxide dual‐trimetallic core‐shell nanosheets for synergistically effective water oxidatio

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Carbon Energy 2024年第8期6卷 192-204页

作者： Peng‐Fei Guo Yang Yang Bing Zhu Qian‐Nan Yang Yan Jia Wei‐Tao Wang Zhao‐Tie Liu Shi‐Qiang Zhao Xun Cui Key Laboratory of Chemical Additives for China National Light Industry College of Chemistry and Chemical EngineeringShaanxi University of Science and TechnologyXi'anChina School of Chemistry and Chemical Engineering Shaanxi Normal UniversityXi'anChina Key Laboratory of Carbon Materials of Zhejiang Province Wenzhou Key Lab of Advanced Energy Storage and ConversionZhejiang Province Key Lab of Leather EngineeringCollege of Chemistry and Materials EngineeringWenzhou UniversityWenzhouChina State Key Laboratory of New Textile Materials and Advanced Processing Technologies Wuhan Textile UniversityWuhanChina

A stable and highly active core‐shell heterostructure electrocatalyst is essential for catalyzing oxygen evolution reaction(OER).Here,a dual‐trimetallic core‐shell heterostructure OER electrocatalyst that consists of a NiFeWS_(2) inner core and an amorphous NiFeW(OH)_(z)outer shell is designed and synthesized using in situ electrochemical *** electrochemical measurements of different as‐synthesized catalysts with a similar mass loading suggest that the core‐shell Ni_(0.66)Fe_(0.17)W_(0.17)S_(2)@amorphous NiFeW(OH)_(z) nanosheets exhibit the highest overall performance compared with that of other bimetallic reference catalysts for the ***,the nanosheet arrays were in situ grown on hydrophilic‐treated carbon paper to fabricate an integrated three‐dimensional electrode that affords a current density of 10 mA cm^(−2) at a small overpotential of 182 mV and a low Tafel slope of 35 mV decade^(−1) in basic *** Faradaic efficiency of core‐shell Ni_(0.66)Fe_(0.17)W_(0.17)S_(2)@amorphous NiFeW(OH)_(z) is as high as 99.5% for *** scanning electron microscope,transmission electron microscope,and X‐ray photoelectron spectroscopy analyses confirm that this electrode has excellent stability in morphology and elementary composition after long‐term electrochemical ***,density functional theory calculations further indicate that the core‐shell heterojunction increased the conductivity of the catalyst,optimized the adsorption energy of the OER intermediates,and improved the OER *** study provides a universal strategy for designing more active core‐shell structure electrocatalysts based on the rule of coordinated regulation between electronic transport and active sites.

关键词： amorphous NiFeW hydroxide core‐shell heterojunction in situ electrochemical tuning NiFeW disulfide oxygen evolution reaction

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Ultrafast-laser-treated poly(3,4-ethylenedioxythiophene):poly(styrenesulfonate)electrodes with enhanced conductivity and transparency for semitransparent perovskite solar cells

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Frontiers of Chemical Science and engineering 2023年第2期17卷 206-216页

作者： Yongshun Wang Yuxi Dou Zhengzhe Wu Yingxin Tian Yiming Xiong Juan Zhao De Fang Fuzhi Huang Yi-Bing Cheng Jie Zhong State Key Laboratory of Advanced Technology of Materials Composite Technology Wuhan University of TechnologyWuhan 430070China Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Foshan 528216China School of Automobile Engineering Wuhan University of TechnologyWuhan 430070China Center for Materials Research and Analysis Wuhan University of TechnologyWuhan 430070China

Poly(3,4-ethylenedioxythiophene):poly(styrenesulfonate)(PEDOT:PSS)is an important organic electrode for solution-processed low-cost electronic ***,it requires doping and post-solvent treatment to improve its conductivity,and the chemicals used for such treatments may affect the device fabrication *** this study,we developed a novel route for exploiting ultrafast lasers(femtosecond and picosecond laser)to simultaneously enhance the conductivity and transparency of PEDOT:PSS films and fabricate patterned solution-processed electrodes for electronic *** conductivity of the PEDOT:PSS film was improved by three orders of magnitude(from 3.1 to 1024 S·cm^(–1)),and high transparency of up to 88.5%(average visible transmittance,AVT)was *** and depthprofiling X-ray photoelectron spectroscopy revealed that the oxidation level of PEDOT was enhanced,thereby increasing the carrier *** surface PSS content also decreased,which is beneficial to the carrier mobility,resulting in significantly enhanced electrical ***,we fabricated semitransparent perovskite solar cells using the as-made PEDOT:PSS as the transparent top electrodes,and a power conversion efficiency of 7.39%was achieved with 22.63%***,the proposed route for synthesizing conductive and transparent electrodes is promising for vacuum and doping-free electronics.

关键词： PEDOT:PSS ultrafast laser transparent electrode ST-PSCs patterning

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Role of temperature in tribolayers in fretting wear ofγ-TiAl alloy

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Friction 2024年第5期12卷 939-953页

作者： Yulei YANG Hongfei SHANG Huiping PEI Jimin XU Yi LIANG Minghui PAN School of Mechanical Engineering Nanjing University of Science and TechnologyNanjing210094China State Key Laboratory of Tribology in Advanced Equipment Tsinghua UniversityBeijing100084China Institute of Tribology Hefei University of TechnologyHefei230009China

The formation of tribolayers may play significant influences on fretting *** elevated temperature,the adhesion among wear debris and the increased diffusion rate facilitate the formation of ***,the intensification of oxidation at elevated temperature and the low diffusion rate in oxides may play an adverse *** present study aims to investigate the role of temperature in tribolayers in fretting wear using aγ-TiAl *** electron microscope,energy dispersive spectrometer,Raman spectrometer,transmission electron microscope and nanoindentation were utilized to investigate the wear debris,tribolayers,and wear *** fretting tests showed that,compared with that at room temperature(RT)and 350℃,significant reduction in wear rate and decrease in the fluctuation of friction coefficient occurred at 550 and 750℃.It was further revealed that when temperature raised from room temperature(RT)to 750℃,the oxidation of the wear debris increased slightly and the diffusion coefficients increased prominently,which facilities the formation of well tribo-sintered *** well tribo-sintered tribolayers presented homogenous structure,nanocrystalline grains with excellent mechanical properties,and resulted in the improvement in the fretting wear resistance of theγ-TiAl alloy at 550 and 750℃.

关键词： tribolayer temperature fretting wear γ-TiAl alloy

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Enhanced room temperature CO2 photoreduction on gas-solid interfaces using nanocrystals integrated with ZIF-8 wrapping design

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材料科学技术（英文版） 2025年第6期209卷 55-63页

作者： Xiaoxiong Hou Zhuangzhuang Ma Zhilei Zhang Xiaotong Gao Hongqiang Wang Lichao Jia Key Laboratory of Applied Surface and Colloid Chemistry Shaanxi Key Laboratory for Advanced Energy DevicesShaanxi Engineering Lab for Advanced Energy TechnologySchool of Materials Science and EngineeringNational Ministry of EducationShaanxi Normal UniversityXi'an 710119China Beijing National Laboratory for Molecular Sciences Key Laboratory of Organic SolidsInstitute of ChemistryChinese Academy of SciencesBeijing 100190China University of the Chinese Academy of Sciences Beijing 100049China State Key Laboratory of Solidification Processing Center for Nano Energy MaterialsSchool of Materials Science and EngineeringNorthwestern Polytechnical University and Shaanxi Joint Laboratory of GrapheneXi'an 710072China

Composites derived from metal-organic frameworks(MOFs)show promise as catalysts for the photocat-alytic reduction of ***,their potential is hindered by constraints such as limited light absorp-tion and sluggish electron transfer and separation,impacting the overall efficiency of the photocatalytic *** this study,TiO2 nanocrystals,modified with Ptx+,underwent laser etching were encapsulated within the traditional MOF-ZIF-8 *** enhanced the adsorption capabilities for CO2 reactants and solar light,while also facilitating directed electron transfer and the separation of photogenerated *** finely-tuned catalyst demonstrates impressive CH4 selectivity at 9.5％,with yields of 250.24 μmol g-1 h-1 for CO and 25.43 μmol g-1 h-1 for CH4,utilizing water as a hole trap and H+*** study demonstrates the viability of achieving characteristics related to the separation of photogen-erated charges in TiO2 nanocrystals through laser etching and MOF composite *** offers novel perspectives for designing MOF-based catalysts with enhanced performance in artificial photosynthesis.

关键词： CO2 photoreduction Nanocrystals TiO2 ZIF-8 Wrapping structure

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Study on iterative algorithm of full plate cross-flow and counter-flow printed circuit heat exchanger for fluoride-salt-cooled high-temperature advanced reactor

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International Journal of advanced Nuclear Reactor Design and technology 2023年第2期5卷 86-96页

作者： Li, Xinze Zhang, Dalin Li, Xinyu Tian, Wenxi Qiu, Suizheng Su, G.H. State Key Laboratory of Multiphase Flow in Power Engineering Shaanxi Key Laboratory of Advanced Nuclear Energy and Technology School of Nuclear Science and Technology Xi'an Jiaotong University Xi'an710049 China

In the concept of Fluoride-Salt-cooled high-Temperature advanced Reactor (FuSTAR), the Printed Circuit Heat Exchanger (PCHE) is mainly considered in its supercritical carbon dioxide (S–CO2) Brayton cycle secondary loop. The design of the PCHE is based on the property of working fluid provided by the Brayton cycle system design. Therefore, a fast and iterative PCHE design method is required. In this study, a mathematical model based on Picard's iterative method is proposed. The model can solve full plate temperature field with complex boundary conditions and initial values including cross-flow and counter-flow PCHE in parallel. Based on FuSTAR Brayton cycle design conditions, three sizes of cross-flow and counter-flow PCHEs are simulated respectively by the mathematical model. Compared with Computational Fluid Dynamics (CFD) models, a one and three-dimensional coupling model and a three-dimensional model, the mathematical model reduced the computing time from 1 to 10 h to 1–10 s, and the maximum temperature mean deviation is 18.6% for the smallest size case because of the edge effect and local disturbance, but 8.4% for other size. Taking secondary loop recuperator design as example, the computing speed and accuracy of the mathematical model can meet the design requirements of FuSTAR PCHE. © 2023 Xi'an Jiaotong University

关键词： Carbon dioxide

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