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Failure Behavior and Mechanism of Vat Photopolymerization Additively Manufactured Al_(2)O_(3) Ceramic Lattice Structures

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Additive Manufacturing Frontiers 2024年第4期3卷 166-177页

作者： Keqiang Zhang Xueqin Zhang Qiaoyu Meng Bin Zhang Zhaoliang Qu Rujie He State Key Laboratory of New Ceramics and Fine Processing School of Materials Science and EngineeringTsinghua UniversityBeijing100084China Institute of Advanced Structure Technology Beijing Institute of TechnologyBeijing100081China School of Naval Architecture Ocean and Energy Power EngineeringWuhan University of TechnologyWuhan430070China

Vat photopolymerization additive manufacturing produces lightweight load-bearing ceramic lattice structures that have flexibility,time-efficiency,and high precision,compared to conventional ***,understanding the compression behavior and failure mechanism of such structures under loading remains a *** this study,considering the correlation between the strut angle and bearing capacity,body-centered tetragonal(BCT)lattice structures with varying angles are designed based on a body-centered cubic(BCC)*** Al_(2)O_(3) ceramic lattice structures with varying angles are fabricated by vat *** mechanical properties,deformation process,and failure mechanism of the Al_(2)O_(3) ceramic lattice structures are characterized through a combination of ex-and in-situ X-ray computed tomography(X-CT)compression testing and analyzed using a finite element method(FEM)at macro-and *** results demonstrate that as the angle increases,the stress concentration gradually expands from the node to the strut,resulting in an increased loadbearing ***,the failure mode of the Al_(2)O_(3) ceramic lattice structures is identified as diagonal slip shear *** findings provide a greater understanding of ceramic lattice structure failures and design optimization approaches.

关键词： Ceramic lattice structure Vat photopolymerization additive manufacturing Ex-and in-situ X-ray computed tomography(X-CT) Compression behavior Failure mechanism

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The effect of hierarchical single-crystal ZSM-5 zeolites with different Si/Al ratios on its pore structure and catalytic performance

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Frontiers of Chemical Science and Engineering 2021年第2期15卷 269-278页

作者： Yuexin Hou Xiaoyun Li Minghui Sun Chaofan Li Syed ul Hasnain Bakhtiar Kunhao Lei Shen Yu Zhao Wang Zhiyi Hu Lihua Chen Bao-Lian Su Laboratory of Living Materials at the State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China State Key Laboratory of Silicate Material for Architectures Wuhan University of TechnologyWuhan 430070China Laboratory of Inorganic Materials Chemistry(CMI) University of NamurB-5000 NamurBelgium Nanostructure Research Centre(NRC) Wuhan University of TechnologyWuhan 430070China Clare Hall University of CambridgeCambridgeCB39ALUK

Hierarchical single-crystal ZSM-5 zeolites with different Si/Al ratios(Hier-ZSM-5-x,where x=50,100,150 and 200)were synthesized using an ordered mesoporous carbon-silica composite as hard ***-ZSM-5-x exhibits improved mass transport properties,excellent mechanical and hydrothermal stability,and higher catalytic activity than commercial bulk zeolites in the benzyl alcohol self-etherification *** show that a decrease in the Si/Al ratio in hierarchical single-crystal ZSM-5 zeolites leads to a significant increase in the acidity and the density of micropores,which increases the final catalytic *** effect of porous hierarchy on the diffusion of active sites and the final catalytic activity was also studied by comparing the catalytic conversion after selectively designed poisoned acid *** poisoned Hier-ZSM-5-x shows much higher catalytic conversion than the poisoned commercial ZSM-5 zeolite,which indicates that the numerous intracrystalline mesopores significantly reduce the diffusion path of the reactant,leading to the faster diffusion inside the zeolite to contact with the acid sites in the micropores predominating in ZSM-5 *** study can be extended to develop a series of hierarchical single-crystal zeolites with expected catalytic performance.

关键词： hierarchical zeolites single crystalline interconnected pores improved diffusion performance benzyl alcohol self-etherification reaction

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Zeolite-confined Fe-site Catalysts for the Hydrogenation of CO_(2) to Produce High-value Chemicals

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Chemical Research in Chinese Universities 2024年第1期40卷 78-95页

作者： HAN Xiaoyang XIA Huicong TU Weifeng WEI Yifan XUE Dongping LI Minhan YAN Wenfu ZHANG Jia-Nan HAN Yi-Fan College of Materials Science and Engineering Zhengzhou UniversityZhengzhou450001P.R.China State Key Laboratory of Coking Coal Resources Green Exploitation Zhengzhou UniversityZhengzhou450001P.R.China Engineering Research Center of Advanced Functional Material Manufacturing of Ministry of Education School of Chemical EngineeringZhengzhou UniversityZhengzhou450001P.R.China State Key Laboratory of Inorganic Synthesis and Preparative Chemistry and College of Chemistry Jilin UniversityChangchun130012P.R.China State Key Laboratory of Chemical Engineering East China University of Science and TechnologyShanghai200237P.R.China

Zeolite-confined Fe-site catalysts(ZFCs)have emerged as superior materials for sustainably producing high-value chemicals through CO_(2) hydrogenation,owing to their adaptable framework,customizable composition,and thermal *** excel in activating,adsorbing,and converting CO_(2) with remarkable efficiency and consistency in *** has sparked a surge in research interest in recent *** review delves into the latest advancements in CO_(2) catalytic hydrogenation to olefins,alcohols,aromatics,and other liquid hydrocarbons,examining the synthesis,modification tactics,and the correlation between structure and performance across various ***,it underscores the pivotal factors affecting performance and sheds light on the mechanisms behind selectivity control in the CO_(2) hydrogenation process facilitated by *** conclude,it presents pressing challenges and strategic recommendations to inspire the development of high-performance,durable ZFCs for CO_(2) hydrogenation applications.

关键词： Zeolite-confined Fe-site catalyst CO_(2) hydrogenation Modification strategy High-value chemical

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A review of efficient electrocatalysts for the oxygen evolution reaction at large current density

DeCarbon

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DeCarbon 2024年第3期5卷 24-40页

作者： Youtao Yao Jiahui Lyu Xingchuan Li Cheng Chen Francis Verpoort John Wang Zhenghui Pan Zongkui Kou State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan430070PR China Sanya Science and Education Innovation Park of Wuhan University of Technology Sanya572000PR China Hubei Key Laboratory of Fuel Cell Wuhan University of TechnologyWuhan430070PR China Department of Materials Science and Engineering National University of Singapore117574SingaporeSingapore Institute of Materials Research and Engineering(IMRE) A*STAR(Agency for ScienceTechnology and Research)2 Fusionopolis WaySingapore138634Singapore National University of Singapore(Chongqing)Research Institute Chongqing401123PR China School of Materials Science and Engineering Tongji UniversityShanghai201804PR China

Within the framework of achieving global carbon neutrality,utilizing electrocatalytic water splitting to produce“green hydrogen”holds significant promise as an effective *** strategic development of economic,efficient,and robust anode oxygen evolution reaction(OER)catalysts is one of the imminent bottlenecks for scalable application of electrolyzing water into hydrogen and oxygen,particularly under actual yet harsh operating conditions such as large current density(LCD).In this review,we intend to summarize the advances and challenges in the understanding of the electrocatalytic OER at ***,the impact of LCD on the electron transfer,mass transportation efficiency and catalyst stability is identified and ***,five basic principles for catalyst design,namely the dimension of the materials,surface chemistry,creation of electron transfer pathways,synergy among nano-,micro-,and macroscale structures,and catalyst-support interaction,are systematically ***,the correlation between the synergistic function of the multiscale structures and the catalyst-support interaction is highlighted to direct improvements in catalyst efficiency and durability at the ***,an outlook is prospected to further our understanding of these topics and provide related researchers with potential research areas.

关键词： Oxygen evolution reaction Electrocatalyst Large current density Green hydrogen Water splitting

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Enhanced thermoelectric performance and atomic-resolution interfacial structures in BiSbTe thermo-electro-magnetic nanocomposites incorporating magnetocaloric LaFeSi nanoparticles

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Journal of Materiomics 2021年第5期7卷 998-1006页

作者： Lin Xing Wenjun Cui Xiahan Sang Fengxia Hu Ping Wei Wanting Zhu Xiaolei Nie Qingjie Zhang Wenyu Zhao State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan430070China NRC(Nanostructure Research Centre) Wuhan University of TechnologyWuhan430070China State Key Laboratory for Magnetism Institute of PhysicsChinese Academy of SciencesBeijing100190China

Incorporating magnetic nanoparticles in thermoelectric(TE)materials introduce magnetic interfaces with additional electron and phonon scattering mechanism for high TE ***,the influence of heterogeneous interfaces between magnetic nanoparticles and TE matrix on electronic and thermal transport remains elusive in the thermo-electric-magnetic ***,using p-type TE material Bi_(0.3)Sb_(1.7)Te_(3)(BST)as matrix and magnetocaloric(MC)material La(Fe_(0.92)Co_(0.08))_(11.9)Si_(1.1)(LFS)nanoparticles as a second phase,TE/MC nanocomposites xLFS/BST(x=0.1%,0.2%,0.3% and 0.4%)were synthesized using spark plasma sintering *** atomic-resolution interfacial structures demonstrate that Te vacancies originating from LFS-BST interfacial reaction decreases the hole concentration of the LFS/BST nanocomposites and enhances the Seebeck *** LFS/BST nanocomposites exhibit lower thermal conductivity due to enhanced phonon scattering by interfaces and *** the nanocomposites have higher ZT than BST matrix,with 0.2% LFS/BST nanocomposite achieving highest ZT=1.11 at 380 *** working current 1.4 A,the device fabricated using 0.2% LFS/BST nanocomposite achieves maximal cooling temperature 4.9 K,which is 58% higher than the ***,the MC properties are retained in all the nanocomposites,which make them a promising candidate to achieve high TE performance and dual TE/MC properties for future applications.

关键词： Thermoelectrics Magnetocaloric materials Bi_(2)Te_(3)La(Fe,Si)_(13) Microstructure Thermoelectric properties

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Ab-initio insight into electrochemical characteristic of Zr2N monolayer as sodium ion battery by O and Se functional group strategy

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Journal of Molecular Liquids 2025年 429卷

作者： Yin, Jiangtao Li, Lingxia Zhang, Wenbo Gong, Shengli Ren, Junqiang Liu, Maocheng Lu, Xuefeng State Key Laboratory of Advanced Processing and Recycling of Nonferrous Metals School of Materials Science and Engineering Lanzhou University of Technology Lanzhou730050 China

As a novel type of two-dimensional electrode material, MXene with versatile surface functional groups can provide additional active sites, exhibiting high pseudo capacitance and large specific capacity. This article uses first principles to investigate the electrochemical properties of oxygen and halogen elements modified Zr2N as anode materials for sodium ion batteries. The results indicate that O and Se functionalized Zr2N material is more suitable as an anode material for sodium ion batteries compared to other functionalized materials. Zr2NT2 (Zr2NO2 and Zr2NSe2) have low diffusion barriers to facilitate the diffusion of sodium ions, with a theoretical capacity of 293.29 mAh/g and 151.29 mAh/g, respectively. The open circuit voltage is in the range of 0–1 V, which can prevent the formation of lithium dendrites and ensure the safe operation of the battery. These characteristics are attributed to the redistribution of surface charges for functionalized Zr2N, which results in uniform interaction forces between adsorbed atoms and the matrix, thereby improving the adsorption stability of sodium ions. In summary, this study reveals the energy storage performance mechanism of O and Se functionalized MXene electrode materials at the microscale, laying a solid foundation for subsequent experimental preparation. © 2025 Elsevier B.V.

关键词： Active material Electronic properties First-principles calculations MXene Sodium-ion batteries

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Structural Evolution and Thermoelectric Performance in (Gete)M(Sb2te3)N Compounds

SSRN

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SSRN 2024年

作者： Chen, Shuo Liu, Keke Luo, Tingting Liao, Lin Yang, Zhen Zhong, Shenlong Wu, Jinsong Su, Xianli Poudeu, Pierre Ferdinand Poudeu Zhang, Qingjie Tang, Xinfeng State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China Department of Materials Science and Engineering University of Michigan Ann ArborMI48109 United States

Exploring the relationship between crystal structure and thermoelectric performance is a pivotal topic in the thermoelectric field. In this study, we have conducted a comprehensive investigation on the correlation between the structural evolution of (GeTe)m(Sb2Te3)n pseudo-binary system and the thermoelectric properties. The proportion of van der Waals bonds increase with the rising Sb2Te3 content, resulting in an increase in the anisotropy of the electrical conductivity and a decrease in the average sound velocity. Additionally, the cation sites in the crystal lattice of these compounds exhibit a mixed occupancy of Ge/Sb atoms, although the cation sites adjacent to the van der Waals gaps are predominantly occupied by Sb atoms. The ultra-low lattice thermal conductivity of the GST124 and GST147 compounds is mainly attributed to the high concentration of van der Waals bonds and enhanced phonon scattering arising from Ge/Sb mixed cation occupancy and high density of defect structures. The high electrical conductivity combined with the low lattice thermal conductivity enables GST124 and GST147 compounds to achieve a maximum ZT value of 0.56 and 0.57, respectively. Higher thermoelectric performance can be achieved through optimization of the microstructure as well as the carrier concentration. © 2024, The Authors. All rights reserved.

关键词： Anisotropy

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Mn4+activated phosphors in photoelectric and energy conversion devices

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能源化学 2023年第11期86卷 277-299页

作者： Yang Ding Chunhua Wang Lang Pei Qinan Mao Sateesh Bandaru Runtian Zheng Soumyajit Maitra Meijiao Liu Li-Hua Chen Bao-Lian Su Jiasong Zhong College of Materials and Environmental Engineering Hangzhou Dianzi UniversityHangzhou 310018ZhejiangChina School of Energy and Environment City University of Hong KongKowloon 99077Hong KongChina Laboratory of Inorganic Materials Chemistry(CMI) University of Namur61 rue de Bruxelles B-5000NamurBelgium Department of Materials University of OxfordOxford OX1 3PHUK School of Chemistry and Chemical Engineering Zhejiang Sci-Tech UniversityHangzhou 310018ZhejiangChina State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070HubeiChina Laboratory of Inorganic Materials Chemistry(CMI) University of Namur61 rue de Bruxelles B-5000NamurBelgium State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070HubeiChina

Owing to their high luminous efficiency and tunable emission in both red light and far-red light regions,Mn4+ ion-activated phosphors have appealed significant interest in photoelectric and energy conversion devices such as white light emitting diode(W-LED),plant cultivation LED,and temperature *** to now,Mn4*has been widely introduced into the lattices of various inorganic hosts for brightly red-emitting ***,how to correlate the structure-activity relationship between host frame-work,luminescence property,and photoelectric device is urgently *** this review,we thor-oughly summarize the recent advances of Mn4+doped ***,several strategies like co-doping and defect passivation for improving Mn4+ emission are also *** importantly,the relationship between the protocols for tailoring the structures of Mn4+doped phosphors,increased luminescence performance,and the targeted devices with efficient photoelectric and energy conversion efficiency is deeply ***,the challenges and perspectives of Mn4+doped phosphors for prac-tical applications are *** cordially anticipate that this review can deliver a deep comprehen-sion of not only Mn4+luminescence mechanism but also the crystal structure tailoring strategy of phosphors,so as to spur innovative thoughts in designing advanced phosphors and deepening the applications.

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Regulation of Dynamic Recrystallization in p-Type Bi2Te3-Based Compounds Leads to High Thermoelectric Performance and Robust Mechanical Properties

SSRN

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SSRN 2024年

作者： Chen, Shuo Luo, Tingting Yang, Zhen Zhong, Shenlong Su, Xianli Yan, Yonggao Wu, Jinsong Poudeu, Pierre Ferdinand Poudeu Zhang, Qingjie Tang, Xinfeng State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China Department of Materials Science and Engineering University of Michigan Ann ArborMI48109 United States

Bi2Te3-based bulk materials are the best commercially available thermoelectric materials for near room temperature applications. However, the poor mechanical properties of zone melting material and inferior thermoelectric performance of powder metallurgical material restrict their large scale deployment. In this study, p-type Bi₂Te₃-based materials were prepared using the hot extrusion technique, and the underlying mechanisms for microstructure evolution were revealed. The hot extrusion speed significantly impacts the strain rate, an indicator to modulate the dynamic recrystallization (DRX) and grain growth, thereby effectively regulating the microstructures of samples. For the sample extruded at a speed of 1.0 mm min-1, the refined grain with an average grain size of 1.53 μm and an orientation factor F(110) of 0.28 is achieved. This highly textured structure and high-density low-angle boundaries (LAGBs) maintain the high carrier mobility of 264 cm2 V-1 s-1, comparable with the zone melting sample. In contrast, increasing grain boundaries, dislocations, and inherent point defects intensifies the phonon scattering and suppresses the lattice thermal conductivity to 0.73 W m-1 K-1. All these contribute to a practical high ZT value of 1.1 at room temperature. Moreover, the fine grains and high-density dislocations ensure robust mechanic properties with a compressive strength of 189 MPa and a bending strength of 139 MPa, which is a guarantee for the successful cutting of microparticles with dimensions of 100 × 100 × 200 μm3. The fabrication of high-quality materials with both high thermoelectric performance and strong mechanical properties paves the way for the miniaturization of thermoelectric modules. © 2024, The Authors. All rights reserved.

关键词： Textures

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Influence of pore size optimization in catalyst layer on the mechanism of oxygen transport resistance in PEMFCs

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Progress in Natural Science:materials International 2020年第6期30卷 839-845页

作者： Shumeng Guan Fen Zhou Jinting Tan Mu Pan State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Hubei Provincial Key Laboratory of Fuel Cells Wuhan University of Technology

In PEMFC, the oxygen transport resistance severely hinders the cell from achieving high performance. In this paper, pore-forming agent was used to optimize the pore size distribution of the catalyst layer(CL), and to study its effect on the mechanism of oxygen transport resistance, including molecular diffusion resistance, Knudsen diffusion resistance, and local O2resistance in CL. The results showed that with the pore formation the cell performance had a significant improvement at high current density, mainly due to its better oxygen transport properties, especially under low platinum conditions. The addition of pore-forming agent moved the pore diameter toward a larger pore diameter with a range from 70 to 100 nm, and also obtaining a higher cumulative pore volume. It was found that the increase of the cumulative pore volume and larger pore size were conducive to the diffusion of oxygen molecules in CL, and the resistance caused by which was the dominant part in total transport resistance. Further tests indicated that the improvement of molecular diffusion resistance was much larger than that of Knudsen diffusion resistance in the catalyst layer after pore formed. In addition, the optimized pore structure will also get a higher number of effective pores, which resulted in an increased effective area of the ionomer on the Pt surface. The higher effective area of the ionomer was particularly beneficial for the reduction of local O2resistance with low Pt loading.

关键词： Pore size optimization Pore-forming agent Oxygen transport resistance PEMFC

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