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The design and engineering strategies of metal tellurides for advanced metal-ion batteries

Journal of Energy Chemistry 2024年第2期89卷 579-598,I0013页

作者： Wenmiao Zhao Xiaoyuan Shi Bo Liu Hiroshi Ueno Ting Deng weitao zheng Key Laboratory of Automobile Materials of MOE School of Materials Science and EngineeringJilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy MaterialsJilin UniversityChangchun 130012JilinChina Key Laboratory of Polyoxometalate Science of Ministry of Education Northeast Normal UniversityChangchun 130024JilinChina Key Laboratory of Preparation and Application of Environmental Friendly Materials(Jilin Normal University) Ministry of EducationChangchun 130103JilinChina Creative Interdisciplinary Research Division The Frontier Research Institute for Interdisciplinary Sciences(FRIS)Department of ChemistryGraduate School of ScienceTohoku UniversitySendai 980-8578Japan

Owning various crystal structures and high theoretical capacity,metal tellurides are emerging as promising electrode materials for high-performance metal-ion batteries(MBs).Since metal telluride-based MBs are quite new,fundamental issues raise regarding the energy storage mechanism and other aspects affecting electrochemical *** volume expansion,low intrinsic conductivity and slow ion diffusion kinetics jeopardize the performance of metal tellurides,so that rational design and engineering are crucial to circumvent these ***,this review provides an in-depth discussion of recent investigations and progresses of metal tellurides,beginning with a critical discussion on the energy storage mechanisms of metal tellurides in various *** the following,recent design and engineering strategies of metal tellurides,including morphology engineering,compositing,defect engineering and heterostructure construction,for high-performance MBs are *** primary focus is to present a comprehensive understanding of the structural evolution based on the mechanism and corresponding effects of dimension control,composition,electron configuration and structural complexity on the electrochemical *** closing,outlooks and prospects for future development of metal tellurides are *** work also highlights the promising directions of design and engineering strategies of metal tellurides with high performance and low cost.

关键词： Metal tellurides Metal-ion battery Energy storage mechanism Material design and engineering

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Kinetically and thermodynamically expediting elementary steps via high-valence Cr-incorporated of nickel selenide for water electrolysis

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Nano Research 2024年第3期17卷 1199-1208页

作者： Huafeng Fan Dongxu Jiao Jinchang Fan Dewen Wang Bilal Zaman Wei Zhang Lei Zhang weitao zheng Xiaoqiang Cui State Key Laboratory of Automotive Simulation and Control School of Materials Science and EngineeringKey Laboratory of Automobile Materials of MOEJilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy MaterialsElectron Microscopy CenterJilin UniversityChangchun 130012China College of Chemistry Jilin UniversityChangchun 130012China

Designing high-performance electrocatalysts toward hydrogen evolution reaction(HER)and oxygen evolution reaction(OER)is essential to reduce the activation barrier and optimize free adsorption energy of reactive ***,we report that incorporating high-valence Cr into NiSe_(2)(Cr_(x)Ni_(1-x)Se_(2))kinetically and thermodynamically expedites elementary steps of both HER and *** as-prepared Cr_(0.05)Ni_(0.95)Se_(2) catalyst displays excellent HER and OER activities,with low overpotentials of 89 and 272 mV at the current density of 10 mA·cm^(-2)(j10),respectively,and remains stable during operation for 30 h.A low cell voltage of only 1.59 V is required to drive j10 in alkaline *** situ Raman spectroscopy reveals that Cr incorporation facilitates the formation of NiOOH active species during the OER ***,theoretical explorations demonstrate that high-valence Cr incorporation efficiently accelerates water dissociation kinetics and improves H*adsorption during HER process,lowering the activation barrier of OER and optimizing the adsorption energy of oxygen-based intermediate,thus kinetically and thermodynamically enhancing the intrinsic performance of NiSe_(2) for over water *** strategy provides a new horizon to design transition metal based electrocatalysts in the clean energy field.

关键词： nickel selenide electrocatalytic water splitting high-valence Cr density functional theory(DFT)calculation

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Optimizing high-coordination shell of Co-based single-atom catalysts for efficient ORR and zinc-air batteries

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Journal of Energy Chemistry 2024年第8期95卷 306-314,I0007页

作者： Yugang Qi Qing Liang Kexin Song Xinyan Zhou Meiqi Liu Wenwen Li Fuxi Liu Zhou Jiang Xu Zou Zhongjun Chen Wei Zhang weitao zheng Key Laboratory of Automobile Materials MOE School of Materials Science&Engineering Electron Microscopy Centerand International Center of Future ScienceJilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy MaterialsJilin UniversityChangchun 130012JilinChina Institute of High Energy Physics Chinese Academy of SciencesBeijing 100049China

Atom-level modulation of the coordination environment for single-atom catalysts(SACs)is considered as an effective strategy for elevating the catalytic *** the MNxsite,breaking the symmetrical geometry and charge distribution by introducing relatively weak electronegative atoms into the first/second shell is an efficient way,but it remains challenging for elucidating the underlying mechanism of ***,a practical strategy was reported to rationally design single cobalt atoms coordinated with both phosphorus and nitrogen atoms in a hierarchically porous carbon derived from metal-organic frameworks.X-ray absorption spectrum reveals that atomically dispersed Co sites are coordinated with four N atoms in the first shell and varying numbers of P atoms in the second shell(denoted as Co-N/P-C).The prepared catalyst exhibits excellent oxygen reduction reaction(ORR)activity as well as zinc-air battery *** introduction of P atoms in the Co-SACs weakens the interaction between Co and N,significantly promoting the adsorption process of ^(*)OOH,resulting in the acceleration of reaction kinetics and reduction of thermodynamic barrier,responsible for the increased intrinsic *** discovery provides insights into an ultimate design of single-atom catalysts with adjustable electrocatalytic activities for efficient electrochemical energy conversion.

关键词： Electrocatalytic Oxygen reduction reaction Single atom catalyst Shell coordination optimization

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Atomic Dispersed Hetero‑Pairs for Enhanced Electrocatalytic CO_(2)Reduction

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Nano-Micro Letters 2024年第1期16卷 55-67页

作者： Zhaoyong Jin Meiqi Yang Yilong Dong Xingcheng Ma Ying Wang Jiandong Wu Jinchang Fan Dewen Wang Rongshen Xi Xiao Zhao Tianyi Xu Jingxiang Zhao Lei Zhang David J.Singh weitao zheng Xiaoqiang Cui State Key Laboratory of Automotive Simulation and Control School of Materials Science and EngineeringKey Laboratory of Automobile Materials of MOEElectron Microscopy CenterJilin UniversityChangchun 130012People’s Republic of China Key Laboratory of Photonic and Electronic Bandgap Materials Ministry of Educationand College of Chemistry and Chemical EngineeringHarbin Normal UniversityHarbin 150025People’s Republic of China College of Chemistry Jilin UniversityChangchun 130012People’s Republic of China Department of Physics and Astronomy and Department of Chemistry University of MissouriColumbiaMO 65211USA

Electrochemical carbon dioxide reduction reaction(CO_(2)RR)involves a variety of intermediates with highly correlated reaction and ad-desorption energies,hindering optimization of the catalytic *** example,increasing the binding of the*COOH to the active site will generally increase the*CO desorption *** this relationship may be expected to dramatically improve the intrinsic activity of CO_(2)RR,but remains an unsolved ***,we addressed this conundrum by constructing a unique atomic dispersed hetero-pair consisting of Mo-Fe di-atoms anchored on N-doped carbon *** system shows an unprecedented CO_(2)RR intrinsic activity with TOF of 3336 h−1,high selectivity toward CO production,Faradaic efficiency of 95.96%at−0.60 V and excellent *** calculations show that the Mo-Fe diatomic sites increased the*COOH intermediate adsorption energy by bridging adsorption of*COOH *** the same time,d-d orbital coupling in the Mo-Fe di-atom results in electron delocalization and facilitates desorption of*CO ***,the undesirable correlation between these steps is *** work provides a promising approach,specifically the use of di-atoms,for breaking unfavorable relationships based on understanding of the catalytic mechanisms at the atomic scale.

关键词： CO_(2)reduction reaction Atomic dispersed catalyst Hetero-diatomic pair Ad-desorption energy Linear scaling relation

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赝电容的起源和本体相赝电容的实现

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硅酸盐学报 2024年第2期52卷 442-453页

作者：董韬文张伟郑伟涛吉林大学汽车仿真与控制国家重点实验室长春130012 吉林大学材料科学与工程学院长春130012 吉林大学汽车材料教育部重点实验室长春130012 吉林省高效清洁能源材料国际科技合作重点实验室长春130012 吉林大学未来科学国际合作联合实验室长春130012 吉林大学电子显微镜中心长春130012

因兼具高能量密度、高功率密度和长循环寿命,赝电容材料引领了近年来超级电容器的发展。然而,赝电容材料仍面临着储能机制认知不足、未来发展方向模糊等挑战。本文基于国家自然科学基金重点项目“高能量/高功率电池型超级电容器-离子插... 详细信息

因兼具高能量密度、高功率密度和长循环寿命,赝电容材料引领了近年来超级电容器的发展。然而,赝电容材料仍面临着储能机制认知不足、未来发展方向模糊等挑战。本文基于国家自然科学基金重点项目“高能量/高功率电池型超级电容器-离子插层储能的电极材料构筑”的部分研究成果以及最新的文献报道,以典型赝电容材料为纲,简要回顾赝电容材料发展历史、重点讨论赝电容材料的储能机制、指出其储能机制中亟待厘清的问题。并在此基础上,提出赝电容材料未来发展的新思路-本体相赝电容,讨论了实现本体相赝电容的关键着力点和初步策略。

关键词：超级电容器电极材料储能机制本体相赝电容

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氮空位调控晶格畸变度强化(NbMoTaW)N_(x)薄膜的力学性质和耐磨损性

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无机材料学报 2024年第6期39卷 715-725页

作者：张睿张侃袁梦雅谷鑫磊郑伟涛吉林大学材料科学与工程学院超硬材料国家重点实验室长春130012

高熵过渡金属氮化物(HENs)具有热稳定性,抗腐蚀、抗氧化性以及优异的力学性质,可用作结构部件及运动部件的表面防护薄膜。然而,受HENs组元多样性的影响,宽泛可调的金属组分与HENs力学性质之间的映射关系相当复杂。本工作以(NbMoTaW)N_(x... 详细信息

高熵过渡金属氮化物(HENs)具有热稳定性,抗腐蚀、抗氧化性以及优异的力学性质,可用作结构部件及运动部件的表面防护薄膜。然而,受HENs组元多样性的影响,宽泛可调的金属组分与HENs力学性质之间的映射关系相当复杂。本工作以(NbMoTaW)N_(x)薄膜为研究对象,基于磁控溅射方法调节薄膜生长过程中氮气流量,制备了不同氮含量的(NbMoTaW)N_(x)(x=0,0.59,0.80,0.95)薄膜,研究了(NbMoTaW)N_(x)薄膜的成分、结构、形貌与性能,并对薄膜力学性质的主要影响机制进行了系统探究。结果表明,通过调节氮空位,实现了对氮原子及金属原子亚晶格畸变度的协同调控,得益于氮原子和金属原子亚晶格的高畸变度,(NbMoTaW)N_(0.80)样品具有最高的硬度与最好的耐磨损性能。排除电子结构、残余应力、晶粒尺寸等力学性质影响因素后,进一步确认了HENs薄膜晶格畸变度与力学性质之间的直接关系。本研究寻找到一条简洁的晶格畸变度调控策略,为调节、优化氮化物薄膜性能,进而更好地解决复杂服役环境下防护薄膜的机械损伤问题提供了新的思路。

关键词：晶格畸变度氮空位力学性质高熵过渡金属氮化物耐磨损性

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超重人群与正常人群落地纵跳过程中下肢生物力学比较研究

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中国运动医学杂志 2024年第2期43卷 111-117页

作者：徐玉鹏姚军威马勇郑伟涛武汉体育学院武汉430079 国家体育总局体育工程重点实验室武汉430079

目的:探讨超重人群与正常人群落地纵跳过程中下肢生物力学差异。方法:采用Vicon三维动作捕捉系统和Kistler三维测力台共同采集12名正常体重和12名超重男性大学生在落地纵跳过程中的下肢生物力学相关数据,并通过Visual 3D软件计算出下肢... 详细信息

目的:探讨超重人群与正常人群落地纵跳过程中下肢生物力学差异。方法:采用Vicon三维动作捕捉系统和Kistler三维测力台共同采集12名正常体重和12名超重男性大学生在落地纵跳过程中的下肢生物力学相关数据,并通过Visual 3D软件计算出下肢运动学、动力学数据。比较两组人群关节活动度、力矩及刚度的差异,通过线性回归统计分析超重人群关节刚度对下肢刚度的贡献程度。结果:运动学方面,超重组踝、膝、髋三关节离心末期关节角度均小于正常组(P<0.05),下肢三关节关节活动度均小于正常组(P<0.05)。动力学方面,超重组髋、膝关节最大蹬伸力矩及功率出现时间均较正常组延迟(P<0.05),超重组膝关节最大蹬伸力矩大于正常组(P<0.05),膝关节、踝关节最大蹬伸功率小于正常组(P<0.05)。刚度方面,超重组下肢刚度大于正常组(P<0.05),膝关节刚度、踝关节刚度大于正常组(P<0.05),超重组膝关节刚度对整体下肢刚度有显著贡献(P<0.05)。结论:在落地纵跳过程中,与正常人群相比,超重人群关节活动度不足,膝关节力矩过大,从而导致了下肢刚度过大。超重人群较正常人群有较高的损伤风险。超重人群在训练中要注重关节活动度的训练,同时注意膝关节防护,避免膝关节产生运动损伤。

关键词：超重人群落地纵跳生物力学刚度损伤预防

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Quantum Dots Compete at the Acme of MXene Family for the Optimal Catalysis

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Nano-Micro Letters 2022年第10期14卷 36-82页

作者： Yuhua Liu Wei Zhang weitao zheng Key Laboratory of Automobile Materials MOE and School of Materials Science and Engineeringand Jilin Provincial International Cooperation Key Laboratory of High-Efficiency Clean Energy Materialsand Electron Microscopy Centerand International Center of Future ScienceJilin UniversityChangchun 130012People’s Republic of China

It is well known that two-dimensional(2D)MXene-derived quan-tum dots(MQDs)inherit the excellent physicochemical properties of the parental MXenes,as a Chinese proverb says,“Indigo blue is extracted from the indigo plant,but is bluer than the plant it comes from.”Therefore,0D QDs harvest larger surface-to-volume ratio,outstanding optical properties,and vigorous quantum confinement ***,MQDs trigger enormous research enthusiasm as an emerging star of functional materials applied to physics,chemistry,biology,energy conversion,and *** the surface properties of small-sized MQDs include the type of surface functional groups,the functionalized surface directly determines their *** the Nobel Laureate Wolfgang Pauli says,“God made the bulk,but the surface was invented by the devil,”and it is just on the basis of the abundant surface functional groups,there is lots of space to be thereof excavated from *** are witnessing such excellence and even more promising to be ***,MQDs have been widely applied to catalysis,whereas the related reviews are rarely ***,we provide a state-of-the-art overview of MQDs in catalysis over the past five years,ranging from the origin and development of MQDs,synthetic routes of MQDs,and functionalized MQDs to advanced characterization *** explore the diversity of catalytic application and perspectives of MQDs,our review will stimulate more efforts toward the synthesis of optimal MQDs and thereof designing high-performance MQDs-based catalysts.

关键词： MXene Quantum dots Catalysis Surface groups Structure

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模具材料线胀系数对复合材料固化变形的影响研究

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宇航材料工艺 2024年第1期54卷 43-48页

作者：郑伟涛饶华江开林陈浩张小波成都飞机工业(集团)有限公司成都610092

为了研究模具材料线胀系数对复合材料固化变形的影响,面向复合材料零件热压罐固化成形工艺过程,针对复合材料成形模具材料与复合材料零件线胀系数不一致导致复合材料零件热固化变形的问题,研究了模具与复合材料零件相互作用关系,推导了... 详细信息

为了研究模具材料线胀系数对复合材料固化变形的影响,面向复合材料零件热压罐固化成形工艺过程,针对复合材料成形模具材料与复合材料零件线胀系数不一致导致复合材料零件热固化变形的问题,研究了模具与复合材料零件相互作用关系,推导了模具对复合材料固化变形的理论模型,利用ABAQUS等仿真软件建立了模具温度场的数值模拟模型,并将模具热变形的模拟数据与复合材料零件变形的试验数据进行了对比分析。结果表明,不同材料模具型面各位置变形值与型面结构特征无关,与型面大小有关;模具材料与复合材料的线胀系数差异越大,复合材料零件变形量越大。

关键词：复合材料零件复合材料成形模具热压罐固化线胀系数固化变形

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MOFs fertilized transition-metallic single-atom electrocatalysts for highly-efficient oxygen reduction: Spreading the synthesis strategies and advanced identification

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Journal of Energy Chemistry 2022年第4期31卷 391-422页

作者： Kexin Song Yu Feng Wei Zhang weitao zheng State Key Laboratory of Automotive Simulation and Control School of Materials Science&EngineeringKey Laboratory of Automobile Materials MOEElectron Microscopy Centerand International Center of Future ScienceJilin UniversityChangchun 130012JilinChina

Metal-organic frameworks(MOFs) have been widely used in oxygen reduction reaction(ORR) of fuel cells and metal-air batteries, attributed to their unique structures and compositions. Recently, the preparation of transition-metallic single-atom electrocatalysts(TM-SACs) using MOFs as precursors or templates has made great progress. Herein, the development history of SACs prepared based on MOFs and their characterization are overviewed firstly, and then several strategies are summarized for preparing TM-SACs using MOFs and further modification. Finally, the challenges and opportunities confronted by TM-SACs are fully discussed. Consequently, our work can guide the realization of TM-SACs abundant with high activity, high loading and high stability.

关键词： Transition-metallic single-atom electrocatalysts(TM-SACs) Oxygen reduction reaction(ORR) Metal-organic frameworks(MOFs) Electron microscopy Spectroscopy

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