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Nanostructured Pt@RuO_(x) catalyst for boosting overall acidic seawater splitting

Chinese Journal of Structural Chemistry 2024年第1期43卷 6-15页

作者： Zimo Peng Quan Zhang Gaocan Qi Hao Zhang Qian Liu Guangzhi Hu Jun Luo Xijun Liu Institute for New Energy Materials&Low-Carbon Technologies School of Materials Science and EngineeringTianjin University of TechnologyTianjin300384China School of Materials Science and Engineering Tianjin University of TechnologyTianjin 300384China Institute for Advanced Study Chengdu UniversityChengdu610106China Institute for Ecological Research and Pollution Control of Plateau Lakes School of Ecology and Environmental ScienceYunnan UniversityKunming650091China ShenSi Lab Shenzhen Institute for Advanced StudyUniversity of Electronic Science and Technology of ChinaLonghua DistrictShenzhen518110China State Key Laboratory of Featured Metal Materials and Life-cycle Safety for Composite Structures Guangxi Key Laboratory of Processing for Non-ferrous Metals and Featured MaterialsMOE Key Laboratory of New Processing Technology for Nonferrous Metals and MaterialsSchool of ResourcesEnvironment and MaterialsGuangxi UniversityNanning530004China

In the domain of acidic water splitting,designing bifunctional catalysts that marry high activity with enduring stability is a formidable ***,we have constructed platinum-containing ruthenium oxide nanoparticles(Pt@RuO_(x)NPs)to achieve excellent overall water splitting performance in acidic ***@RuO_(x)NPs demonstrate exceptional catalytic activity for both the hydrogen evolution reaction(HER)and oxygen evolution reaction(OER)in acidic seawater,requiring overpotentials of only 20 and 157 mV,respectively to achieve a current density of 10 mA cm^(-2).Furthermore,in 0.5 M H_(2)SO_(4),this catalyst exhibits high HER(19 mV)and OER(236 mV)catalytic *** two-electrode water splitting system composed of bifunctional Pt@RuO_(x)NPs requires cell voltages of only 1.442 and 1.465 V to deliver a current density of 10 mA cm^(-2)in acidic seawater and 0.5 M H_(2)SO_(4).Remarkably,this catalyst displays remarkable stability in the water splitting *** is shown that the introduction of Pt could augment oxygen vacancies and enhance catalytic activity *** synergy between Pt and Ru further contributes to the improved ***,we have observed that acidic seawater holds distinct advantages for acidic water splitting,along with a thorough exploration of the relationship between Cl^(-)concentration and catalytic *** study not only provides a strategy to improve the catalytic activity and stability of ruthenium-based catalysts for water splitting in acidic environments,but also unveils the promoting effect of Cl^(-)on the catalytic activity in acidic water splitting.

关键词： Acidic water splitting Bifunctional catalysts Pt@RuOx nanoparticles Synergistic effect

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(K,Na)NbO_(3)-based lead-free ceramics with enhanced temperature-stable piezoelectricity and efficient red luminescence

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Journal of advanced Ceramics 2023年第2期12卷 373-385页

作者： Qing LIU Er PAN Fucai LIU Jing-Feng LI School of Optoelectronic Science and Engineering University of Electronic Science and Technology of ChinaChengdu 610054China State Key Laboratory of New Ceramics and Fine Processing School of Materials Science and EngineeringTsinghua UniversityBeijing 100084China

There has been a surge of research interest in the promising lead-free potassium-sodium niobate(KNN)-based ceramics,applications of which could be significantly promoted by improving thermal stability of ***,endowing the KNN-based ceramics with photoluminescence property by rare-earth-ion doping can make them more completive lead-free counterparts in potential applications such as novel multifunctional sensing ***,a novel KNN-based ceramic material doped with Eu was elaborately designed to simultaneously obtain enhanced temperaturestable piezoelectricity and good luminescence *** the introduction of diffused phase transition and the modulation of unit cell distortion,a large piezoelectric strain coefficient(d^(*)_(33))with a small variation(590±59 pm/V)over a wide temperature range(from room temperature to 110℃)was *** optimal composition also exhibited a considerable piezoelectric coefficient(d_(33))with small fluctuation(330±33 pC/N)from 20 to 80℃.In addition to the enhanced temperature-stable piezoelectricity,the luminescence of these ceramics was slightly enhanced with the elevation of BaZrO_(3)(BZ)doping contents,which could be attributed to the increased compositional disorder and the decreased unit cell distortion of the matrix ***,an optical characteristic was more prominent at ultra-low *** work unprecedentedly provides a novel paradigm for the design of multifunctional KNN-based ceramics with enhanced temperature-stable piezoelectricity and good luminescence property,revealing the great potential of the rare-earth-element-doped KNN material for future applications in the novel multifunctional devices.

关键词： piezoelectric thermal stability rare-earth lead-free potassium-sodium niobate(KNN)

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Tungsten-substituted zeolite-regulated unsaturated cobalt atoms for robust light alkane dehydrogenation

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Journal of Energy Chemistry 2025年第4期103卷 525-534页

作者： Xichen Yin Tianjun Zhang Yanhang Ma Qiming Sun Innovation Center for Chemical Science College of ChemistryChemical Engineering and Materials ScienceJiangsu Key Laboratory of Advanced Negative Carbon TechnologiesSoochow UniversitySuzhou 215123JiangsuChina Shanghai Key Laboratory of High-resolution Electron Microscopy&School of Physical Science and Technology ShanghaiTech UniversityShanghai 201210China State Key Laboratory of New Pharmaceutical Preparations and Excipients College of Chemistry and Materials ScienceHebei UniversityBaoding 071002HebeiChina

The dehydrogenation of alkanes has emerged as a vital complementary process to address the increasing global demand for olefins.A key challenge remains in the construction of novel active centers that offer superior activity,stability,and ***,tricoordinated cobalt atoms were successfully fabricated through an in-situ ligand-protected synthesis by introducing tungsten atoms into zeolite *** unsaturated Co species efficiently activate C-H bonds while suppressing C-C bond cleavage,resulting in exceptional catalytic activity and olefin selectivity in both propane and ethane dehydrogenation *** optimized Co_(0.2%)@0.01W-S-1 catalyst demonstrated an impressive propylene formation rate of 15.2 molC_(3H6)gcC h^(-1)at 823 K and an ethylene formation rate of 240.3mol_(C2H4)g_(Co)^(-1)h^(-1)at 913 K,with propylene and ethylene selectivities of 99.0%and 97.5%,*** results not only significantly surpass conventional tetracoordinated Co catalysts but also rival some Pt-based catalysts under similar ***,the catalyst exhibited excellent stability in dehydrogenation reactions,with no significant loss in catalytic activity after five consecutive regeneration *** work offers valuable insights into the design of zeolite-supported non-precious metal catalysts with high activity and durability for efficient alkane dehydrogenation.

关键词： Tungsten-substituted zeolite Tricoordinated cobalt Propane dehydrogenation Ethane dehydrogenation Heterogeneous catalysis

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In-situ selective surface engineering of graphene micro-supercapacitor chips

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Nano Research 2022年第2期15卷 1492-1499页

作者： Yiming Chen Minghao Guo Lin Xu Yuyang Cai Xiaocong Tian Xiaobin Liao Zhaoyang Wang Jiashen Meng Xufeng Hong Liqiang Mai State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Xianhu Hydrogen ValleyFoshan 528200China Faculty of Materials Science&Chemistry China University of GeosciencesWuhan 430074China

Surface modification of graphene oxide(GO)is a powerful strategy to develop its energy density for electrochemical energy ***,pre-modified GO always exhibits unsatisfactory hydrophilia and its ink-relevant utilization is extremely *** GO ink is widely utilized in fabricating micro energy storage devices via extrusion-based 3D-printing,simultaneously obtaining satisfactory hydrophilia and high energy density still remains a *** this work,an in-situ surface engineering strategy was employed to enhance the performance of GO micro-supercapacitor *** dimensionally printed GO micro-supercapacitor chips were treated with pyrrole monomer to achieve selective and spontaneous anchoring of polypyrrole on the microelectrodes without affecting interspaces between the finger *** interface-reinforced graphene scaffolds were edge-welded and exhibited a considerably improved specific capacitance,from 13.6 to 128.4 mF·cm^(-2).These results are expected to provide a new method for improving the performance of micro-supercapacitors derived from GO inks and further strengthen the practicability of 3D printing techniques in fabricating energy storage devices.

关键词： 3D-printing in-situ modification selective surface engineering edge-welded graphene micro-supercapacitors

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Enhanced reversible hydrogen storage properties of wrinkled graphene microflowers confined LiBH_(4) system with high volumetric hydrogen storage capacity

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materials Reports(Energy) 2024年第1期4卷 79-88页

作者： Zhenglong Li Kaicheng Xian Hao Chen Mingxia Gao Shanqing Qu Meihong Wu Yaxiong Yang Wenping Sun Chao Gao Yongfeng Liu Xin Zhang Hongge Pan Institute of Science and Technology for New Energy Xi'an Technological UniversityXi'an710021PR China State Key Laboratory of Silicon and Advanced Semiconductor Materials Key Laboratory of Advanced Materials and Applications for Batteries of Zhejiang ProvinceSchool of Materials Science and EngineeringZhejiang UniversityHangzhou310027PR China Department of Polymer Science and Engineering MOE Key Laboratory of Macromolecular Synthesis and FunctionalizationZhejiang UniversityHangzhou310027PR China

LiBH_(4)with high hydrogen storage density,is regarded as one of the most promising hydrogen storage ***,it suffers from high dehydrogenation temperature and poor reversibility for practical *** is effective in achieving low dehydrogenation temperature and favorable ***,graphene can serve as supporting materials for LiBH_(4)catalysts and also destabilize LiBH_(4)via interfacial ***,graphene has never been used alone as a frame material for nanoconfining LiBH_(4).In this study,graphene microflowers with large pore volumes were prepared and used as nanoconfinement framework material for LiBH_(4),and the nanoconfinement effect of graphene was *** loading 70 wt%of LiBH_(4) and mechanically compressed at 350 MPa,8.0 wt% of H2 can be released within 100 min at 320C,corresponding to the highest volumetric hydrogen storage density of 94.9 g H2 L^(-1)ever *** to the nanoconfinement of graphene,the rate-limiting step of dehydrogenation of nanoconfined LiBH_(4) was changed and its apparent activation energy of the dehydrogenation(107.3 kJ mol^(-1))was 42%lower than that of pure LiBH_(4).Moreover,the formation of the intermediate Li_(2)B_(12)H_(12) was effectively inhibited,and the stable nanoconfined structure enhanced the reversibility of LiBH_(4).This work widens the understanding of graphene's nanoconfinement effect and provides new insights for developing high-density hydrogen storage materials.

关键词： Hydrogen storage LiBH_(4) Nanoconfinement Graphene High capacity

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Interconnected Porous Fabric‑Based Scalable Evaporator with Asymmetric Wetting Properties for High‑Yield and Salt‑Rejecting Solar Brine Treatment

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advanced Fiber materials 2024年第4期6卷 1162-1173页

作者： Lipei Ren Qian Zhang Guomeng Zhao Tao Chen Yingao Wang Xingfang Xiao Hongjun Yang Ning Xu Weilin Xu State Key Laboratory of New Textile Materials and Advanced Processing Technologies Wuhan Textile UniversityWuhan 430200People’s Republic of China National Laboratory of Solid State Microstructures Collaborative Innovation Center of Advanced MicrostructuresCollege of Engineering and Applied SciencesJiangsu Key Laboratory of Artificial Functional MaterialsNanjing UniversityNanjing 210093People’s Republic of China

Solar-driven interfacial evaporation has been considered as a promising approach for treating high-salinity brine,which mitigates ecological pollution as well as produces fresh *** the extensive research efforts,challenges remain regarding the stably high-yield solar treatment of high-salinity water on a large ***,we demonstrate an interconnected porous fabric-based scalable evaporator with asymmetric wetting properties fabricated by weaving technique for high-efficiency and salt-rejecting solar high-salinity brine ***-dimensional interconnected micropores ensure effective convection-induced fast vapor diffusion,leading to a high evaporation rate in the natural environment with the convective *** Janus structure effectively separates absorption and evaporation surfaces for stable salt resistance even under fast *** is observed that the evaporator achieves a high evaporation rate of 2.48 kg m^(-2)h^(-1)under 1-sun illumination and airflow of 3 m s^(-1)when treating 15 wt%***,the outdoor experiment demonstrates that there is neither salt precipitation on the surface nor a decrement in evaporation rate during the 5-day evaporation until water and solute have completely been *** interconnected porous fabric with asymmetric wetting properties can be easily and massively produced by industrialized weaving techniques,showing great potential for scalable and efficient solar water treatment of high-salinity brine and industrial wastewater.

关键词： Saline wastewater treatment Interfacial solar evaporation Janus fabrics Asymmetric wetting properties Airflow enhancement

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Electroreduction of CO_(2) to C_(2)H_(4) Regulated by Spacing Effect:Mechanistic Insights from DFT Studies

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Energy Material Advances 2023年第1期4卷 294-303页

作者： Xinze Bi Yifan Yan Hongzhi Wang Yuezhu Zhao Jiatao Zhang Mingbo Wu College of New Energy College of Chemical EngineeringState Key Laboratory of Heavy Oil ProcessingChina University of Petroleum(East China)Qingdao 266580China Beijing Key Laboratory of Construction-Tailorable Advanced Functional Materials and Green Applications School of Chemistry and Chemical EngineerBeijing Institute of TechnologyBeijing 100081China

It is crucial to construct an efficient catalyst with high activity and excellent selectivity for realizing CO_(2) electroreduction reaction(CO_(2)ER)to high-value-added chemicals,especially the C2 *** functional theory(DFT)provides a powerful tool for investigating the promotional effect on C2 selectivity of finely tuned catalyst structures,which is currently difficult to control using experimental techniques,such as interatomic *** the work,5 Cu_(2)O catalyst models are constructed with different Cu-Cu atomic spacing(d_(Cu-Cu)).The results of DFT calculations show that adjusting the d_(Cu-Cu) can effectively tailor the electronic structures of active sites,enhance catalytic activity,and improve product ***,the Cu atom pair spaced at d_(Cu-Cu)=2.5Åcould optimize the adsorption configuration of*CO and enhance the binding strength of*CO,thus improving*CO adsorption energy and reducing the energy barrier of C-C *** work proves the feasibility of spacing effect in enhancing the C_(2)H_(4) selectivity of CO_(2) ER and provides a new idea for the catalyst modification for other reactions of polyprotons-coupled electrons.

关键词： catalyst selectivity spacing

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Anion-Regulated Weakly Solvating Electrolytes for High-Voltage Lithium Metal Batteries

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Energy & Environmental materials 2023年第6期6卷 259-265页

作者： Zhipeng Jiang Jisheng Mo Chen Li Haiwen Li Qingan Zhang Ziqi Zeng Jia Xie Yongtao Li School of Materials Science and Engineering&Low-Carbon New Materials Research Center Anhui University of TechnologyMaanshan 243002China Key Laboratory of Green Fabrication and Surface Technology of Advanced Metal Materials of Ministry of Education Anhui University of TechnologyMaanshan 243002China State Key Laboratory of Advanced Electromagnetic Engineering and Technology School of Electrical and Electronic EngineeringHuazhong University of Science and TechnologyWuhan 430074China Hefei General Machinery Research Institute Hefei 230031China

Development of advanced high-voltage electrolytes is key to achieving high-energy-density lithium metal batteries(LMBs).Weakly solvating electrolytes(WSE)can produce unique anion-driven interphasial chemistry via altering the solvating power of the solvent,but it is difficult to dissolve the majority of Li salts and fail to cycle at a cut-off voltage above 4.5 ***,we present a new-type WSE that is regulated by the anion rather than the solvent,and the first realize stable cycling of dimethoxyethane(DME)at 4.6 V without the use of the“solvent-in-salt”*** relationships between the degree of dissociation of salts,the solvation structure of electrolytes,and the electrochemical performance of LMBs were systematically *** found that LiBF_(4),which has the lowest degree of dissociation,can construct an anion-rich inner solvation shell,resulting in anion-derived anode/cathode *** to such unusual solvation structure and interphasial chemistry,the Li-LiCoO_(2)full cell with LiBF_(4)-based WSE could deliver excellent rate performance(115 mAh g^(-1)at 10 C)and outstanding cycling stability even under practical conditions,including high loading(10.7 mg cm^(-2)),thin Li(50μm),and limited electrolyte(1.2μL mg^(-1)).

关键词： high-voltage LiCoO_(2) lithium metal batteries solvation structure weakly solvating electrolyte

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First-principles study on the interfacial bonding strength and segregation at Mg/MgZn_(2)matrix interface

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Journal of Magnesium and Alloys 2024年第10期12卷 4053-4062页

作者： Longke Bao Peng Du Shengkun Xi Cuiping Wang Kaihong Zheng Rongpei Shi Guoqiang Xie Xingjun Liu State Key Laboratory of Advanced Welding and Joining Harbin Institute of TechnologyShenzhen 518055PR China College of Materials Science and Engineering and Institute of Materials Genome and Big DataHarbin Institute of TechnologyShenzhen 518055PR China College of Materials Science and Engineering Xiamen UniversityXiamen 361005PR China Institute of New Materials Guangdong Academy of SciencesGuangzhou 510650PR China

To understand the interface characteristics between the precipitateβ2'and the Mg matrix,and thus guide the development of new Mg-Zn alloys,we investigated the atomic interface structure,work of adhesion(Wad),and interfacial energy(γ)of Mg(0001)/β2’(MgZn_(2))(0001)interface,as well as the effect of segregation behavior of the introduced transition metal atoms(3d,4d and 5d)on interfacial bonding *** calculated works of adhesion and interfacial energies dementated that the Zn2-terminated MT+HCP configuration is the most stable structure for all considered *** the Zn2-MT+HCP interface as the research object,estimated segregated energies(Eseg)reveal that added transition metal atoms prefer to segregate at Mg-I and Mg-II *** predicted Wad and charge density difference results reveal that the segregation of alloying additives employed may all strengthen Mg(0001)/MgZn_(2)(0001)interface,with the enhancement effect of Os,Re,Tc,W,and Ru at the Mg-II site being the most pronounced.

关键词： Mg/MgZn_(2)interface Work of adhesion Interfacial energy Interface segregation

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Textured Asymmetric Membrane Electrode Assemblies of Piezoelectric Phosphorene and Ti_(3)C_(2)T_(x)MXene Heterostructures for Enhanced Electrochemical Stability and Kinetics in LIBs

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Nano-Micro Letters 2024年第4期16卷 394-414页

作者： Yihui Li Juan Xie Ruofei Wang Shugang Min Zewen Xu Yangjian Ding Pengcheng Su Xingmin Zhang Liyu Wei Jing‑Feng Li Zhaoqiang Chu Jingyu Sun Cheng Huang Volta and DiPole Materials Labs College of EnergySoochow Institute for Energy and Materials InnovationS(SIEMIS)Key Laboratory of Advanced Carbon Materials and Wearable Energy Technologies of Jiangsu ProvinceKey Laboratory of Core Technology of High Specific Energy Battery and Key Materials for Petroleum and Chemical IndustrySoochow UniversitySuzhou 215006People’s Republic of China School of Materials Science and Engineering Jiangsu UniversityZhenjiang 212013People’s Republic of China College of Underwater Acoustic Engineering Harbin Engineering UniversityHarbin 150001People’s Republic of China Shanghai Synchrotron Radiation Facility Shanghai Advanced Research InstituteShanghai Institute of Applied PhysicsChinese Academy of SciencesShanghai 201204People’s Republic of China State Key Laboratory of New Ceramics and Fine Processing School of Materials Science and EngineeringTsinghua UniversityBeijing 100084People’s Republic of China High Density Materials Technology Center for Flexible Hybrid Electronics Suzhou Institute of Electronic Functional Materials TechnologySuzhou Industrial Technology Research InstituteSuzhou 215151People’s Republic of China Institute of Advanced Materials and Institute of Membrane Science and Technology Jiangsu National Synergistic Innovation Center for Advanced MaterialsSuzhou Laboratory and Nanjing Tech UniversityNanjing 211816People’s Republic of China

Black phosphorus with a superior theoretical capacity(2596 mAh g^(-1))and high conductivity is regarded as one of the powerful candidates for lithium-ion battery(LIB)anode materials,whereas the severe volume expansion and sluggish kinetics still impede its applications in *** contrast,the exfoliated two-dimensional phosphorene owns negligible volume variation,and its intrinsic piezoelectricity is considered to be beneficial to the Li-ion transfer kinetics,while its positive influence has not been discussed ***,a phosphorene/MXene heterostructure-textured nanopiezocomposite is proposed with even phosphorene distribution and enhanced piezo-electrochemical coupling as an applicable free-standing asymmetric membrane electrode beyond the skin effect for enhanced Li-ion *** experimental and simulation analysis reveals that the embedded phosphorene nanosheets not only provide abundant active sites for Li-ions,but also endow the nanocomposite with favorable piezoelectricity,thus promoting the Li-ion transfer kinetics by generating the piezoelectric field serving as an extra *** waltzing with the MXene framework,the optimized electrode exhibits enhanced kinetics and stability,achieving stable cycling performances for 1,000 cycles at 2 A g^(-1),and delivering a high reversible capacity of 524 m Ah g^(-1)at-20℃,indicating the positive influence of the structural merits of self-assembled nanopiezocomposites on promoting stability and kinetics.

关键词： Phosphorene Nanopiezocomposite Piezo-electrochemical coupling Membrane electrode assembly Lithium-ion storage

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