Metal-organic frameworks(MOFs)have attracted significant interest as self-templates and precursors for the synthesis of carbon-based composites aimed at electromagnetic wave(EMW)absorption.However,the utilization of h...Metal-organic frameworks(MOFs)have attracted significant interest as self-templates and precursors for the synthesis of carbon-based composites aimed at electromagnetic wave(EMW)absorption.However,the utilization of high-temperature treatments has introduced uncertainties regarding the compositions and microstructures of resulting derivatives.Additionally,complete carbonization has led to diminished yields of the produced carbon composites,significantly limiting their practical applications.Consequently,the exploration of pristine MOF-based EMW absorbers presents an intriguing yet challenging endeavor,primarily due to inherently low electrical conductivity.In this study,we showcase the utilization of structurally robust Zr-MOFs as scaffolds to build highly conductive Zr-MOF/PPy composites via an inner-outer dual-modification approach,which involves the production of conducting polypyrrole(PPy)both within the confined nanoporous channels and the external surface of Zr-MOFs via post-synthetic modification.The interconnection of confined PPy and surface-lined PPy together leads to a consecutive and extensive conducting network to the maximum extent.This therefore entails outstanding conductivity up to~14.3 S cm^(-1) in Zr-MOF/PPy composites,which is approximately 1-2 orders of magnitude higher than that for conductive MOF nanocomposites constructed from either inner or outer modification.Benefiting from the strong and tunable conduction loss,as well as the induced dielectric polarization originated from the porous structures and MOF-polymer interfaces,Zr-MOF/PPy exhibits excellent microwave attenuation capabilities and a tunable absorption frequency range.Specifically,with only 15 wt.%loading,the minimum reflection loss(RLmin)can reach up to-67.4 dB,accompanied by an effective absorption bandwidth(EAB)extending to 6.74 GHz.Furthermore,the microwave absorption characteristics can be tailored from the C-band to the Ku-band by adjusting the loading of PPy.This work provides valuable insights into the fabrication of conductive MOF composites by presenting a straightforward pathway to enhance and reg-ulate electrical conduction in MOF-based nanocomposites,thus paving a way to facilely fabricate pristine MOF-based microwave absorbers.展开更多
Proton-conducting materials have attracted considerable interest because of their extensive application in energy storage and conversion devices.Among them,metal-organic frameworks(MOFs)present tremendous development ...Proton-conducting materials have attracted considerable interest because of their extensive application in energy storage and conversion devices.Among them,metal-organic frameworks(MOFs)present tremendous development potential and possibilities for constructing novel advanced proton conductors due to their special advantages in crystallinity,designability,and porosity.In particular,several special design strategies for the structure of MOFs have opened new doors for the advancement of MOF proton conductors,such as charged network construction,ligand functionalization,metal-center manipulation,defective engineering,vip molecule incorporation,and pore-space manipulation.With the implementation of these strategies,proton-conducting MOFs have developed significantly and profoundly within the last decade.Therefore,in this review,we critically discuss and analyze the fundamental principles,design strategies,and implementation methods targeted at improving the proton conductivity of MOFs through representative examples.Besides,the structural features,the proton conduction mechanism and the behavior of MOFs are discussed thoroughly and meticulously.Future endeavors are also proposed to address the challenges of proton-conducting MOFs in practical research.We sincerely expect that this review will bring guidance and inspiration for the design of proton-conducting MOFs and further motivate the research enthusiasm for novel proton-conducting materials.展开更多
“Three-in-one”cathode,achieved via B-site heavy-doping of transition elements(typically Co,Fe)into proton-conductive perovskite,holds promise for enhancing the performance of proton-conducting solid oxide fuel cell(...“Three-in-one”cathode,achieved via B-site heavy-doping of transition elements(typically Co,Fe)into proton-conductive perovskite,holds promise for enhancing the performance of proton-conducting solid oxide fuel cell(H-SOFC)operated below 650℃for electricity generation.However,its electrochemical behavior above 650℃,essential for improving the efficiency of H-SOFC for fuel conversion,remains insufficiently explored.It is still challenging to propose guidance for the design of“threein-one”cathode toward optimal H-SOFC performance below and above 650℃,with the prerequisite of gaining a comprehensive understanding of the roles of Co and Fe in determining the H-SOFC performance.This work is to address this challenge.Through theoretical/experimental studies,Co is identified to play a role in improving the oxygen reduction reaction(ORR)activity while Fe plays a role in facilitating the cathode/electrolyte interfacial proton conduction.Therefore,if the operating temperature is above 650℃,lowering the Co/Fe ratio in“three-in-one”cathode becomes crucial since the limiting factor shifts from ORR activity to proton conduction.Implementing this strategy,the SOFC using BaCo_(0.15)-Fe_(0.55)Zr_(0.1)Y_(0.1)Yb_(0.1)O_(3−δ)cathode achieves peak power densities of 1.67Wcm^(−2)under H-SOFC mode at 700℃and 2.32Wcm^(−2)under dual ion-conducting SOFC mode at 750℃,which are the highest reported values so far.展开更多
Scientific research is a journey into an uncharted territory.Researchers need to have the big picture for navigation and at the same time be detail-oriented,as details make a difference.Here I offer a few tips for con...Scientific research is a journey into an uncharted territory.Researchers need to have the big picture for navigation and at the same time be detail-oriented,as details make a difference.Here I offer a few tips for conducting research that I summarized based on my 30+years of research experience.展开更多
This study addresses the challenge of high sintering temperatures in proton-conducting fuel cells(PCFCs)with BaCeO_(3)-doped electrolytes.We demonstrate that 1 mol%copper(Cu)doping at the B-site of BaCe_(0.7)Zr_(0.1)(...This study addresses the challenge of high sintering temperatures in proton-conducting fuel cells(PCFCs)with BaCeO_(3)-doped electrolytes.We demonstrate that 1 mol%copper(Cu)doping at the B-site of BaCe_(0.7)Zr_(0.1)(Dy_(0.1)|Yb_(0.1))_(0.2)O_(3-δ)(BCZDYb)improves sintering behavior,enabling densification at1400℃.However,Cu doping disrupts stoichiometry,creating barium vacancies and reducing protonaccepting cations,affecting overall conductivity.This mechanism is confirmed through density functional theory(DFT)calculations and various experimental techniques,including crystal structure analysis using X-ray diffraction(XRD)and morphology and elemental analysis via field emission scanning electron microscopy(FESEM)and energy-dispersive X-ray spectroscopy(EDS).Electrochemical measurements are performed using the electrochemical impedance spectroscopy(EIS).The ionic conductivity of1 mol%Cu-doped BCZDYb(BCZDYb-1)is 1.49×10^(-2)S cm^(-1)at 650℃,which is~3.58 times higher than that of BCZDYb sintered at 1200℃.The BCZDYb-1 exhibits~16 times higher grain boundary conductivity when sintered at 1400℃,compared to undoped BCZDYb.The single cell employing BCZDYb-1 as the electrolyte achieved a power density of~606 mW cm^(-2)at 550℃.These results indicate that a controlled amount of Cu doping can enhance densification while maintaining high ionic co nductivity,making it suitable for practical applications in PCFCs operating at lower temperatures.展开更多
Proton exchange membrane(PEM)is an integral component in fuel cells which enables proton transport for efficient energy conversion.Sulfonated Polyether Ether Ketone(SPEEK)has emerged as a cost-effective option with no...Proton exchange membrane(PEM)is an integral component in fuel cells which enables proton transport for efficient energy conversion.Sulfonated Polyether Ether Ketone(SPEEK)has emerged as a cost-effective option with non-fluorinated aromatic backbones for Proton Exchange Membrane Fuel Cell(PEMFC)applications,even though it exhibits lower proton conductivity compared to Nafion.This work aims to study the influence of Sulfonated Chitosan(SCS)concentrations on proton conductivity of SPEEK-based PEM at room temperature.SPEEK was synthesized using a sulfonation process with concentrated sulfuric acid at room temperature.SCS was synthesized via reflux of CS and 1.2 M H2SO4 with a ratio of 1:35(w/v)at 90℃ for 30 min.The composite membranes of SPEEK-SCS were formed with four different SCS concentrations,using the solution castingmethod,andDimethyl Sulfoxide(DMSO)was used as a solvent.The composite membranes synthesized include pure SPEEK(S0),SPEEK with 1%SCS(S1),SPEEK with 2%SCS(S2),and SPEEK with 3%SCS(S3).Fourier transform infrared spectroscopy(FTIR),X-ray diffraction(XRD),water uptake,degree of swelling,Ionic exchange capacity(IEC)with Electrochemical impedance spectroscopy(EIS)were used to characterize the composite membranes in terms of composition,crystallinity,water absorption,dimensional changes,number of exchangeable ions in membranes,and proton conductivity,respectively.Notably,S3 had the highest water uptake and the lowest degree of swelling.S2 had the highest proton conductivity among the SPEEK-SCS composite membranes at room temperature with 3.44×10^(−2) Scm^(-1).展开更多
With the miniaturization and high-frequency evolution of antennas in 5G/6G communications,aerospace,and transportation,polymer composite papers integrating superior wave-transparent performance and thermal conductivit...With the miniaturization and high-frequency evolution of antennas in 5G/6G communications,aerospace,and transportation,polymer composite papers integrating superior wave-transparent performance and thermal conductivity for radar antenna systems are urgently needed.Herein,a down-top strategy was employed to synthesize poly(p-phenylene benzobisoxazole)precursor nanofibers(prePNF).The prePNF was then uniformly mixed with fluorinated graphene(FG)to fabricate FG/PNF composite papers through consecutively suction filtration,hot-pressing,and thermal annealing.The hydroxyl and amino groups in prePNF enhanced the stability of FG/prePNF dispersion,while the increasedπ-πinteractions between PNF and FG after annealing improved their compatibility.The preparation time and cost of PNF paper was significantly reduced when applying this strategy,which enabled its large-scale production.Furthermore,the prepared FG/PNF composite papers exhibited excellent wave-transparent performance and thermal conductivity.When the mass fraction of FG was 40 wt%,the FG/PNF composite paper prepared via the down-top strategy achieved the wave-transparent coefficient(|T|2)of 96.3%under 10 GHz,in-plane thermal conductivity(λ_(∥))of 7.13 W m^(−1)K^(−1),and through-plane thermal conductivity(λ_(⊥))of 0.67 W m^(−1)K^(−1),outperforming FG/PNF composite paper prepared by the top-down strategy(|T|2=95.9%,λ_(∥)=5.52 W m^(−1)K^(−1),λ_(⊥)=0.52 W m^(−1)K^(−1))and pure PNF paper(|T|2=94.7%,λ_(∥)=3.04 W m^(−1)K^(−1),λ_(⊥)=0.24 W m^(−1)K^(−1)).Meanwhile,FG/PNF composite paper(with 40 wt%FG)through the down-top strategy also demonstrated outstanding mechanical properties with tensile strength and toughness reaching 197.4 MPa and 11.6 MJ m^(−3),respectively.展开更多
The thermal conductivity of nanofluids is an important property that influences the heat transfer capabilities of nanofluids.Researchers rely on experimental investigations to explore nanofluid properties,as it is a n...The thermal conductivity of nanofluids is an important property that influences the heat transfer capabilities of nanofluids.Researchers rely on experimental investigations to explore nanofluid properties,as it is a necessary step before their practical application.As these investigations are time and resource-consuming undertakings,an effective prediction model can significantly improve the efficiency of research operations.In this work,an Artificial Neural Network(ANN)model is developed to predict the thermal conductivity of metal oxide water-based nanofluid.For this,a comprehensive set of 691 data points was collected from the literature.This dataset is split into training(70%),validation(15%),and testing(15%)and used to train the ANN model.The developed model is a backpropagation artificial neural network with a 4–12–1 architecture.The performance of the developed model shows high accuracy with R values above 0.90 and rapid convergence.It shows that the developed ANN model accurately predicts the thermal conductivity of nanofluids.展开更多
This review provides a comprehensive overview of recent advancements in aluminum-based conductor alloys engineered to achieve superior mechanical strength and thermal stability without sacrificing electrical conductiv...This review provides a comprehensive overview of recent advancements in aluminum-based conductor alloys engineered to achieve superior mechanical strength and thermal stability without sacrificing electrical conductivity.Particular emphasis is placed on the role of microalloying elements—particularly Sc and Zr-in promoting the formation of coherent nanoscale precipitates such as Al_(3)Zr,Al_(3)Sc,and core-shell Al_(3)(Sc,Zr)with metastable L1_(2)crystal structures.These precipitates contribute significantly to high-temperature performance by enabling precipitation strengthening and stabilizing grain boundaries.The review also explores the emerging role of other rare earth elements(REEs),such as erbium(Er),in accelerating precipitation kinetics and improving thermal stability by retarding coarsening.Additionally,recent advancements in thermomechanical processing strategies are examined,with a focus on scalable approaches to optimize the strength-conductivity balance.These approaches involve multi-step heat treatments and carefully controlled manufacturing sequences,particularly the combination of cold drawing and aging treatment to promote uniform and effective precipitation.This review offers valuable insights to guide the development of cost-effective,high-strength,heat-resistant aluminum alloys beyond conductor applications,particularly those strengthened through microalloying with Sc and Zr.展开更多
Rechargeable Zn/Sn-air batteries have received considerable attention as promising energy storage devices.However,the electrochemical performance of these batteries is significantly constrained by the sluggish electro...Rechargeable Zn/Sn-air batteries have received considerable attention as promising energy storage devices.However,the electrochemical performance of these batteries is significantly constrained by the sluggish electrocatalytic reaction kinetics at the cathode.The integration of light energy into Zn/Sn-air batteries is a promising strategy for enhancing their performance.However,the photothermal and photoelectric effects generate heat in the battery under prolonged solar irradiation,leading to air cathode instability.This paper presents the first design and synthesis of Ni_(2)-1,5-diamino-4,8-dihydroxyanthraquinone(Ni_(2)DDA),an electronically conductiveπ-d conjugated metal-organic framework(MOF).Ni_(2)DDA exhibits both photoelectric and photothermal effects,with an optical band gap of~1.14 eV.Under illumination,Ni_(2)DDA achieves excellent oxygen evolution reaction performance(with an overpotential of 245 mV vs.reversible hydrogen electrode at 10 mA cm^(−2))and photothermal stability.These properties result from the synergy between the photoelectric and photothermal effects of Ni_(2)DDA.Upon integration into Zn/Sn-air batteries,Ni_(2)DDA ensures excellent cycling stability under light and exhibits remarkable performance in high-temperature environments up to 80℃.This study experimentally confirms the stable operation of photo-assisted Zn/Sn-air batteries under high-temperature conditions for the first time and provides novel insights into the application of electronically conductive MOFs in photoelectrocatalysis and photothermal catalysis.展开更多
The preparation of La0.4Sr0.6TiO3 （LSTO） buffer layer and YBa2Cu3O7-δ（YBCO） superconducting thick film by a low cost technology was studied. The crystal orientation of LSTO and YBCO films was detected by X-ray di...The preparation of La0.4Sr0.6TiO3 （LSTO） buffer layer and YBa2Cu3O7-δ（YBCO） superconducting thick film by a low cost technology was studied. The crystal orientation of LSTO and YBCO films was detected by X-ray diffraction, the conductivity of LSTO film and superconductivity of YBCO coating were investigated by standard four-probe method. Excellent in-plane alignment, smooth and dense LSTO buffer layer was successfully prepared on textured Ni-W taps by metal organic deposition （MOD）. YBCO thick film was fabricated by electrophoretic deposition （EPD）. The effects of applied voltage and deposition time on the YBCO coatings properties were studied. The results show that the critical current density of the YBCO coating deposited under 138 V for 35 min was about 600 A/cm2 （0 T, 77 K）.展开更多
The conducting tissue structure of transverse and longitudinal sections was observed on leaves of Podocarpus and Nageia.Results showed:in Podocarpus leaves,there is only one midrib,the xylem tracheid of midrib vascula...The conducting tissue structure of transverse and longitudinal sections was observed on leaves of Podocarpus and Nageia.Results showed:in Podocarpus leaves,there is only one midrib,the xylem tracheid of midrib vascular bundle is multi-form,transfusion tissue belongs to Cycas-type and transfusion tracheids are isodiametric,the accessory transfusion tracheids between palisade tissue and sponge tissue are developed;in Nageia leaves,there are plenty of parallel leaves,the xylem tracheids of each vein are relatively simple,transfusion tissue belongs to Taxus-type and transfusion tracheids are longer in longitudinal section than that in transverse section,the accessory transfusion tissue between palisade tissue and sponge tissue is absent.Considering other differences that in leaves of Podocarpus there are three resin ducts under vascular bundle of midrib,mesophyll cells are differentiated into palisade tissue and sponge tissue;in leaves of Nageia,there is only one resin duct under vascular bundle in each vein and no obvious differentiation in mesophyll cells,palisade tissue can be found on both sides,and sclereids can also be found in mesophyll tissue.The anatomical differences of leaf veins and mesophylls between Nageia and Podocarpus mentioned above support the viewpoint that Nageia and Podocarpus are two independent genera.展开更多
Transparent and conducting zirconium-doped zinc oxide films with high transparency and relatively low resistivity have been successfully prepared by radio frequency （RF） msgnetron sputtering at room temperature, The...Transparent and conducting zirconium-doped zinc oxide films with high transparency and relatively low resistivity have been successfully prepared by radio frequency （RF） msgnetron sputtering at room temperature, The RF power is varied from 75 to 150 W. At first the crystallinity and conductivity of the film are improved and then both of them show deterioration with the increase of the RF power, The lowest resistivity achieved is 2.07 × 10^-3Ωcm at an RF power of 100W with a Hall mobility of 16cm^2V^-1s^-1 and a carrier concentration of 1.95 × 10^20 cm^-3. The films obtained are polycryetalline with a hexagonal structure and a preferred orientation along the c-axis, All the films have a high transmittance of approximately 92% in the visible range. The optical band gap is about 3.33 eV for the films deposited at different RF powers.展开更多
Corrosion protection of the hull steel by the conventional epoxy paint containing a small amount of commercial poly（3,4-ethylenedioxythiophene）/poly（styrene sulfonate） （PEDOT/PSS）, which is one of the most popul...Corrosion protection of the hull steel by the conventional epoxy paint containing a small amount of commercial poly（3,4-ethylenedioxythiophene）/poly（styrene sulfonate） （PEDOT/PSS）, which is one of the most popular and successful inherently conducting polymers as the corrosion inhibitor was studied. The corrosion behavior of the samples was investigated in seawater by electrochemical impedance spectroscopy and open circuit potential. Scanning electron microscopy was used to observe the surface morphology of the samples after corrosion. It was found that adding a small amount of PEDOT/PSS to the epoxy resin can significantly improve its corrosion protection.展开更多
In recent years,as a new class of two-dimensional polymer,covalent organic frameworks（COFs） have attracted intensive attention and developed rapidly.This review provides an overview of a type of COFs which can be ut...In recent years,as a new class of two-dimensional polymer,covalent organic frameworks（COFs） have attracted intensive attention and developed rapidly.This review provides an overview of a type of COFs which can be utilized as organic semiconductors.Carefully choosing monomers as the building blocks will bestow different types of semiconducting character on COFs.We summarize the p-type,n-type and ambipolar semiconducting COFs and highlight the effects of π-functional building blocks on the photoconductive behaviors of the semiconducting COFs.展开更多
Excellent antibacterial performance of polyaniline （PAni） against Escherichia coli and Gram-positive Staphylococcus aureus microorganisms has been demonstrated under both dark and visible light conditions. The elect...Excellent antibacterial performance of polyaniline （PAni） against Escherichia coli and Gram-positive Staphylococcus aureus microorganisms has been demonstrated under both dark and visible light conditions. The electrostatic adherence between the PAni molecules and the bacteria may play a very important role for the antibacterial reaction of the PAni. As a result of our investigation, conducting PAni and its composites/blends are believed to be useful as a new type of antibacterial agent, self-clean as well as multifunctional material for improving the human health and living environment.展开更多
Three-dimensional graphene/conducting polymer（3DGCP） composites have received significant attention in recent years due to their unique structures and promising applications in energy storage.With the structural div...Three-dimensional graphene/conducting polymer（3DGCP） composites have received significant attention in recent years due to their unique structures and promising applications in energy storage.With the structural diversity of graphene and π-functional conducting polymers via rich chemical routes,a number of 3DGCP composites with novel structures and attractive performance have been developed.Particularly,the hierarchical porosity,the interactions between graphene and conducting polymers as well as the their synergetic effects within 3DGCP composites can be well combined and elaborated by various synthetic methods,which made 3DGCP composites show unique electrochemical properties and significantly improved performance in energy storage fields compared to other graphenebased composites.In this short review,we present recent advances in 3DGCP composites in developing effective strategies to prepare 3DGCP composites and exploring them as a unique platform for supercapacitors with unprecedented performance.The challenges and future opportunities are also discussed for promotion of further study.展开更多
High-temperature solid-state electrolyte is a key component of several important electrochemical devices,such as oxygen sensors for automobile exhaust control,solid oxide fuel cells(SOFCs) for power generation,and sol...High-temperature solid-state electrolyte is a key component of several important electrochemical devices,such as oxygen sensors for automobile exhaust control,solid oxide fuel cells(SOFCs) for power generation,and solid oxide electrolysis cells for H_(2) production from water electrolysis or CO_(2) electrochemical reduction to value-added chemicals.In particular,internal diffusion of protons or oxygen ions is a fundamental and crucial issue in the research of SOFCs,hypothetically based on either oxygen-ionconducting electrolytes or proton-conducting electrolytes.Up to now,some electrolyte materials based on fluorite or perovskite structure were found to show certain degree of dual-ion transportation capability,while in available electrolyte database,particularly in the field of SOFCs,such dual-ion conductivity was seriously overlooked.Actually,few concerns arising to the simultaneous proton and oxygen-ion conductivities in electrolyte of SOFCs inevitably induce various inadequate and confusing results in literature.Understanding dual-ion transportation behavior in electrolyte is indisputably of great importance to explain some unusual fuel cell performance as reported in literature and enrich the knowledge of solid state ionics.On the other hand,exploration of novel dual-ion conducting electrolytes will benefit the development of SOFCs.In this review,we provide a comprehensive summary of the understanding of dual-ion transportation in solid electrolyte and recent advances of dual-ion conducting SOFCs.The oxygen ion and proton conduction mechanisms at elevated temperature inside oxide-based electrolyte materials are first introduced,and then(mixed) oxygen ion and proton conduction behaviors of fluorite and perovskite-type oxides are discussed.Following on,recent advances in the development of dual-ion conducting SOFCs based on fluorite and perovskite-type single-phase or composite electrolytes,are reviewed.Finally,the challenges in the development of dual-ion conducting SOFCs are discussed and future prospects are proposed.展开更多
Insulating parts are easily subjected to pollution which may cause damage to the electric system. A typical disc insulator is chosen as the target to test its flashover voltage by using an artificial pollution system....Insulating parts are easily subjected to pollution which may cause damage to the electric system. A typical disc insulator is chosen as the target to test its flashover voltage by using an artificial pollution system. This test system aims at obtaining characteristic parameters of damage for chosen conducting sola to the selected insulator. Experimental results show that thickness and electric conductivity of pollutant layer over insulators are the main parameters in damage evaluation. The flashover voltage decreases with increase of thickness and/or conductivity. These results provide a better basis on further revealing the damaging nature of conducting sol materials.展开更多
The finite element formulation for analyzing static damage near a conducting crack in a thin piezoelectric plate is established from the virtual work principle of piezoelectricity.The damage fields under various mecha...The finite element formulation for analyzing static damage near a conducting crack in a thin piezoelectric plate is established from the virtual work principle of piezoelectricity.The damage fields under various mechanical and electrical loads are calculated carefully by using an effective iterative procedure.The numerical results show that all the damage fields around a crack tip are fan-shaped and the electric field applied has great influence on the mechanical damage, which is related to the piezoelectric properties.展开更多
基金supported by the Fundamental Research Funds for the Central Universities(Nos.2232023D-01 and 2232023D-07)the Shanghai Science&Technology Committee(No.22ZR1403300)the National Natural Science Foundation of China(No.52372040).
文摘Metal-organic frameworks(MOFs)have attracted significant interest as self-templates and precursors for the synthesis of carbon-based composites aimed at electromagnetic wave(EMW)absorption.However,the utilization of high-temperature treatments has introduced uncertainties regarding the compositions and microstructures of resulting derivatives.Additionally,complete carbonization has led to diminished yields of the produced carbon composites,significantly limiting their practical applications.Consequently,the exploration of pristine MOF-based EMW absorbers presents an intriguing yet challenging endeavor,primarily due to inherently low electrical conductivity.In this study,we showcase the utilization of structurally robust Zr-MOFs as scaffolds to build highly conductive Zr-MOF/PPy composites via an inner-outer dual-modification approach,which involves the production of conducting polypyrrole(PPy)both within the confined nanoporous channels and the external surface of Zr-MOFs via post-synthetic modification.The interconnection of confined PPy and surface-lined PPy together leads to a consecutive and extensive conducting network to the maximum extent.This therefore entails outstanding conductivity up to~14.3 S cm^(-1) in Zr-MOF/PPy composites,which is approximately 1-2 orders of magnitude higher than that for conductive MOF nanocomposites constructed from either inner or outer modification.Benefiting from the strong and tunable conduction loss,as well as the induced dielectric polarization originated from the porous structures and MOF-polymer interfaces,Zr-MOF/PPy exhibits excellent microwave attenuation capabilities and a tunable absorption frequency range.Specifically,with only 15 wt.%loading,the minimum reflection loss(RLmin)can reach up to-67.4 dB,accompanied by an effective absorption bandwidth(EAB)extending to 6.74 GHz.Furthermore,the microwave absorption characteristics can be tailored from the C-band to the Ku-band by adjusting the loading of PPy.This work provides valuable insights into the fabrication of conductive MOF composites by presenting a straightforward pathway to enhance and reg-ulate electrical conduction in MOF-based nanocomposites,thus paving a way to facilely fabricate pristine MOF-based microwave absorbers.
基金supported by the China Scholarship Council(No.202408120105)National Natural Science Foundation of China(32301530)+5 种基金Young Elite Scientist Sponsorship Program by CAST(No.YESS20230242)Tianjin Excellent Special Commissioner for Agricultural Science and Technology Project(23ZYCGSN00580)Natural Science Foundation of Tianjin(23JCZDJC00630)China Postdoctoral Science Foundation(2023M740563)State Key Laboratory of Pulp and Paper Engineering(202412,202413)the Central Publicinterest Scientific Institution Basa Research Fund(No.Y2022QC30).
文摘Proton-conducting materials have attracted considerable interest because of their extensive application in energy storage and conversion devices.Among them,metal-organic frameworks(MOFs)present tremendous development potential and possibilities for constructing novel advanced proton conductors due to their special advantages in crystallinity,designability,and porosity.In particular,several special design strategies for the structure of MOFs have opened new doors for the advancement of MOF proton conductors,such as charged network construction,ligand functionalization,metal-center manipulation,defective engineering,vip molecule incorporation,and pore-space manipulation.With the implementation of these strategies,proton-conducting MOFs have developed significantly and profoundly within the last decade.Therefore,in this review,we critically discuss and analyze the fundamental principles,design strategies,and implementation methods targeted at improving the proton conductivity of MOFs through representative examples.Besides,the structural features,the proton conduction mechanism and the behavior of MOFs are discussed thoroughly and meticulously.Future endeavors are also proposed to address the challenges of proton-conducting MOFs in practical research.We sincerely expect that this review will bring guidance and inspiration for the design of proton-conducting MOFs and further motivate the research enthusiasm for novel proton-conducting materials.
基金supported by the Natural Sciences and Engineering Research Council(NSERC)of Canada,Discovery Grant(GRPIN-2016-05494)Strategic Research Projects of Alberta Innovates Technology Futures(#G2016000655)funding from the Canada First Research Excellence Fund(CFREF-2015-00001).
文摘“Three-in-one”cathode,achieved via B-site heavy-doping of transition elements(typically Co,Fe)into proton-conductive perovskite,holds promise for enhancing the performance of proton-conducting solid oxide fuel cell(H-SOFC)operated below 650℃for electricity generation.However,its electrochemical behavior above 650℃,essential for improving the efficiency of H-SOFC for fuel conversion,remains insufficiently explored.It is still challenging to propose guidance for the design of“threein-one”cathode toward optimal H-SOFC performance below and above 650℃,with the prerequisite of gaining a comprehensive understanding of the roles of Co and Fe in determining the H-SOFC performance.This work is to address this challenge.Through theoretical/experimental studies,Co is identified to play a role in improving the oxygen reduction reaction(ORR)activity while Fe plays a role in facilitating the cathode/electrolyte interfacial proton conduction.Therefore,if the operating temperature is above 650℃,lowering the Co/Fe ratio in“three-in-one”cathode becomes crucial since the limiting factor shifts from ORR activity to proton conduction.Implementing this strategy,the SOFC using BaCo_(0.15)-Fe_(0.55)Zr_(0.1)Y_(0.1)Yb_(0.1)O_(3−δ)cathode achieves peak power densities of 1.67Wcm^(−2)under H-SOFC mode at 700℃and 2.32Wcm^(−2)under dual ion-conducting SOFC mode at 750℃,which are the highest reported values so far.
文摘Scientific research is a journey into an uncharted territory.Researchers need to have the big picture for navigation and at the same time be detail-oriented,as details make a difference.Here I offer a few tips for conducting research that I summarized based on my 30+years of research experience.
基金supported by the National Key Research and Development Program of China(2021YFB4001400)the Cooperation Project of Shan-dong Energy Group Co.,Ltd.(20200871)supported by 111 Project 2.0(BP0618008).
文摘This study addresses the challenge of high sintering temperatures in proton-conducting fuel cells(PCFCs)with BaCeO_(3)-doped electrolytes.We demonstrate that 1 mol%copper(Cu)doping at the B-site of BaCe_(0.7)Zr_(0.1)(Dy_(0.1)|Yb_(0.1))_(0.2)O_(3-δ)(BCZDYb)improves sintering behavior,enabling densification at1400℃.However,Cu doping disrupts stoichiometry,creating barium vacancies and reducing protonaccepting cations,affecting overall conductivity.This mechanism is confirmed through density functional theory(DFT)calculations and various experimental techniques,including crystal structure analysis using X-ray diffraction(XRD)and morphology and elemental analysis via field emission scanning electron microscopy(FESEM)and energy-dispersive X-ray spectroscopy(EDS).Electrochemical measurements are performed using the electrochemical impedance spectroscopy(EIS).The ionic conductivity of1 mol%Cu-doped BCZDYb(BCZDYb-1)is 1.49×10^(-2)S cm^(-1)at 650℃,which is~3.58 times higher than that of BCZDYb sintered at 1200℃.The BCZDYb-1 exhibits~16 times higher grain boundary conductivity when sintered at 1400℃,compared to undoped BCZDYb.The single cell employing BCZDYb-1 as the electrolyte achieved a power density of~606 mW cm^(-2)at 550℃.These results indicate that a controlled amount of Cu doping can enhance densification while maintaining high ionic co nductivity,making it suitable for practical applications in PCFCs operating at lower temperatures.
文摘Proton exchange membrane(PEM)is an integral component in fuel cells which enables proton transport for efficient energy conversion.Sulfonated Polyether Ether Ketone(SPEEK)has emerged as a cost-effective option with non-fluorinated aromatic backbones for Proton Exchange Membrane Fuel Cell(PEMFC)applications,even though it exhibits lower proton conductivity compared to Nafion.This work aims to study the influence of Sulfonated Chitosan(SCS)concentrations on proton conductivity of SPEEK-based PEM at room temperature.SPEEK was synthesized using a sulfonation process with concentrated sulfuric acid at room temperature.SCS was synthesized via reflux of CS and 1.2 M H2SO4 with a ratio of 1:35(w/v)at 90℃ for 30 min.The composite membranes of SPEEK-SCS were formed with four different SCS concentrations,using the solution castingmethod,andDimethyl Sulfoxide(DMSO)was used as a solvent.The composite membranes synthesized include pure SPEEK(S0),SPEEK with 1%SCS(S1),SPEEK with 2%SCS(S2),and SPEEK with 3%SCS(S3).Fourier transform infrared spectroscopy(FTIR),X-ray diffraction(XRD),water uptake,degree of swelling,Ionic exchange capacity(IEC)with Electrochemical impedance spectroscopy(EIS)were used to characterize the composite membranes in terms of composition,crystallinity,water absorption,dimensional changes,number of exchangeable ions in membranes,and proton conductivity,respectively.Notably,S3 had the highest water uptake and the lowest degree of swelling.S2 had the highest proton conductivity among the SPEEK-SCS composite membranes at room temperature with 3.44×10^(−2) Scm^(-1).
基金the support from the National Natural Science Foundation of China(52473083,52373089,52403085)Natural Science Basic Research Program of Shaanxi(2024JC-TBZC-04)+2 种基金the Innovation Capability Support Program of Shaanxi(2024RS-CXTD-57)Natural Science Basic Research Plan in Shaanxi Province of China(2024JC-YBMS-279)Natural Science Foundation of Chongqing,China(2023NSCQMSX2547)
文摘With the miniaturization and high-frequency evolution of antennas in 5G/6G communications,aerospace,and transportation,polymer composite papers integrating superior wave-transparent performance and thermal conductivity for radar antenna systems are urgently needed.Herein,a down-top strategy was employed to synthesize poly(p-phenylene benzobisoxazole)precursor nanofibers(prePNF).The prePNF was then uniformly mixed with fluorinated graphene(FG)to fabricate FG/PNF composite papers through consecutively suction filtration,hot-pressing,and thermal annealing.The hydroxyl and amino groups in prePNF enhanced the stability of FG/prePNF dispersion,while the increasedπ-πinteractions between PNF and FG after annealing improved their compatibility.The preparation time and cost of PNF paper was significantly reduced when applying this strategy,which enabled its large-scale production.Furthermore,the prepared FG/PNF composite papers exhibited excellent wave-transparent performance and thermal conductivity.When the mass fraction of FG was 40 wt%,the FG/PNF composite paper prepared via the down-top strategy achieved the wave-transparent coefficient(|T|2)of 96.3%under 10 GHz,in-plane thermal conductivity(λ_(∥))of 7.13 W m^(−1)K^(−1),and through-plane thermal conductivity(λ_(⊥))of 0.67 W m^(−1)K^(−1),outperforming FG/PNF composite paper prepared by the top-down strategy(|T|2=95.9%,λ_(∥)=5.52 W m^(−1)K^(−1),λ_(⊥)=0.52 W m^(−1)K^(−1))and pure PNF paper(|T|2=94.7%,λ_(∥)=3.04 W m^(−1)K^(−1),λ_(⊥)=0.24 W m^(−1)K^(−1)).Meanwhile,FG/PNF composite paper(with 40 wt%FG)through the down-top strategy also demonstrated outstanding mechanical properties with tensile strength and toughness reaching 197.4 MPa and 11.6 MJ m^(−3),respectively.
基金supported by Basic Science Research Program through the National Research Foundation of Korea(NRF)funded by the Ministry of Education(2021R1A6A1A10044950).
文摘The thermal conductivity of nanofluids is an important property that influences the heat transfer capabilities of nanofluids.Researchers rely on experimental investigations to explore nanofluid properties,as it is a necessary step before their practical application.As these investigations are time and resource-consuming undertakings,an effective prediction model can significantly improve the efficiency of research operations.In this work,an Artificial Neural Network(ANN)model is developed to predict the thermal conductivity of metal oxide water-based nanofluid.For this,a comprehensive set of 691 data points was collected from the literature.This dataset is split into training(70%),validation(15%),and testing(15%)and used to train the ANN model.The developed model is a backpropagation artificial neural network with a 4–12–1 architecture.The performance of the developed model shows high accuracy with R values above 0.90 and rapid convergence.It shows that the developed ANN model accurately predicts the thermal conductivity of nanofluids.
文摘This review provides a comprehensive overview of recent advancements in aluminum-based conductor alloys engineered to achieve superior mechanical strength and thermal stability without sacrificing electrical conductivity.Particular emphasis is placed on the role of microalloying elements—particularly Sc and Zr-in promoting the formation of coherent nanoscale precipitates such as Al_(3)Zr,Al_(3)Sc,and core-shell Al_(3)(Sc,Zr)with metastable L1_(2)crystal structures.These precipitates contribute significantly to high-temperature performance by enabling precipitation strengthening and stabilizing grain boundaries.The review also explores the emerging role of other rare earth elements(REEs),such as erbium(Er),in accelerating precipitation kinetics and improving thermal stability by retarding coarsening.Additionally,recent advancements in thermomechanical processing strategies are examined,with a focus on scalable approaches to optimize the strength-conductivity balance.These approaches involve multi-step heat treatments and carefully controlled manufacturing sequences,particularly the combination of cold drawing and aging treatment to promote uniform and effective precipitation.This review offers valuable insights to guide the development of cost-effective,high-strength,heat-resistant aluminum alloys beyond conductor applications,particularly those strengthened through microalloying with Sc and Zr.
基金supported by the National Natural Science Foundation of China(No.62464010)Spring City Plan-Special Program for Young Talents(K202005007)+2 种基金Yunnan Talents Support Plan for Young Talents(XDYC-QNRC-2022-0482)Yunnan Local Colleges Applied Basic Research Projects(202101BA070001-138)Frontier Research Team of Kunming University 2023.
文摘Rechargeable Zn/Sn-air batteries have received considerable attention as promising energy storage devices.However,the electrochemical performance of these batteries is significantly constrained by the sluggish electrocatalytic reaction kinetics at the cathode.The integration of light energy into Zn/Sn-air batteries is a promising strategy for enhancing their performance.However,the photothermal and photoelectric effects generate heat in the battery under prolonged solar irradiation,leading to air cathode instability.This paper presents the first design and synthesis of Ni_(2)-1,5-diamino-4,8-dihydroxyanthraquinone(Ni_(2)DDA),an electronically conductiveπ-d conjugated metal-organic framework(MOF).Ni_(2)DDA exhibits both photoelectric and photothermal effects,with an optical band gap of~1.14 eV.Under illumination,Ni_(2)DDA achieves excellent oxygen evolution reaction performance(with an overpotential of 245 mV vs.reversible hydrogen electrode at 10 mA cm^(−2))and photothermal stability.These properties result from the synergy between the photoelectric and photothermal effects of Ni_(2)DDA.Upon integration into Zn/Sn-air batteries,Ni_(2)DDA ensures excellent cycling stability under light and exhibits remarkable performance in high-temperature environments up to 80℃.This study experimentally confirms the stable operation of photo-assisted Zn/Sn-air batteries under high-temperature conditions for the first time and provides novel insights into the application of electronically conductive MOFs in photoelectrocatalysis and photothermal catalysis.
基金Project(N100602010)supported by the Fundamental Research Funds for the Central Universities of China
文摘The preparation of La0.4Sr0.6TiO3 （LSTO） buffer layer and YBa2Cu3O7-δ（YBCO） superconducting thick film by a low cost technology was studied. The crystal orientation of LSTO and YBCO films was detected by X-ray diffraction, the conductivity of LSTO film and superconductivity of YBCO coating were investigated by standard four-probe method. Excellent in-plane alignment, smooth and dense LSTO buffer layer was successfully prepared on textured Ni-W taps by metal organic deposition （MOD）. YBCO thick film was fabricated by electrophoretic deposition （EPD）. The effects of applied voltage and deposition time on the YBCO coatings properties were studied. The results show that the critical current density of the YBCO coating deposited under 138 V for 35 min was about 600 A/cm2 （0 T, 77 K）.
基金Supported by the Basic Natural Science Research Fundation of the Jiangsu Higher Education Institutions of China(06KJD180201)~~
文摘The conducting tissue structure of transverse and longitudinal sections was observed on leaves of Podocarpus and Nageia.Results showed:in Podocarpus leaves,there is only one midrib,the xylem tracheid of midrib vascular bundle is multi-form,transfusion tissue belongs to Cycas-type and transfusion tracheids are isodiametric,the accessory transfusion tracheids between palisade tissue and sponge tissue are developed;in Nageia leaves,there are plenty of parallel leaves,the xylem tracheids of each vein are relatively simple,transfusion tissue belongs to Taxus-type and transfusion tracheids are longer in longitudinal section than that in transverse section,the accessory transfusion tissue between palisade tissue and sponge tissue is absent.Considering other differences that in leaves of Podocarpus there are three resin ducts under vascular bundle of midrib,mesophyll cells are differentiated into palisade tissue and sponge tissue;in leaves of Nageia,there is only one resin duct under vascular bundle in each vein and no obvious differentiation in mesophyll cells,palisade tissue can be found on both sides,and sclereids can also be found in mesophyll tissue.The anatomical differences of leaf veins and mesophylls between Nageia and Podocarpus mentioned above support the viewpoint that Nageia and Podocarpus are two independent genera.
基金Project supported by the National Key Basic Research and Development Programme of China （Grant No 2001CB610504） and the National Natural Science Foundation of China （Grant Nos 60576039 and 10374060）.Acknowledgments We thank Dr Wang Zhuo and Dr Yang ChangHong for their assistance in the experiment.
文摘Transparent and conducting zirconium-doped zinc oxide films with high transparency and relatively low resistivity have been successfully prepared by radio frequency （RF） msgnetron sputtering at room temperature, The RF power is varied from 75 to 150 W. At first the crystallinity and conductivity of the film are improved and then both of them show deterioration with the increase of the RF power, The lowest resistivity achieved is 2.07 × 10^-3Ωcm at an RF power of 100W with a Hall mobility of 16cm^2V^-1s^-1 and a carrier concentration of 1.95 × 10^20 cm^-3. The films obtained are polycryetalline with a hexagonal structure and a preferred orientation along the c-axis, All the films have a high transmittance of approximately 92% in the visible range. The optical band gap is about 3.33 eV for the films deposited at different RF powers.
基金the financial support from the National Natural Science Foundation of China(Nos.50963002 and 51073074)
文摘Corrosion protection of the hull steel by the conventional epoxy paint containing a small amount of commercial poly（3,4-ethylenedioxythiophene）/poly（styrene sulfonate） （PEDOT/PSS）, which is one of the most popular and successful inherently conducting polymers as the corrosion inhibitor was studied. The corrosion behavior of the samples was investigated in seawater by electrochemical impedance spectroscopy and open circuit potential. Scanning electron microscopy was used to observe the surface morphology of the samples after corrosion. It was found that adding a small amount of PEDOT/PSS to the epoxy resin can significantly improve its corrosion protection.
基金the support from National Program for Thousand Young Talents of Chinathe National Natural Science Foundation of China(No.21544001)Fudan University
文摘In recent years,as a new class of two-dimensional polymer,covalent organic frameworks（COFs） have attracted intensive attention and developed rapidly.This review provides an overview of a type of COFs which can be utilized as organic semiconductors.Carefully choosing monomers as the building blocks will bestow different types of semiconducting character on COFs.We summarize the p-type,n-type and ambipolar semiconducting COFs and highlight the effects of π-functional building blocks on the photoconductive behaviors of the semiconducting COFs.
文摘Excellent antibacterial performance of polyaniline （PAni） against Escherichia coli and Gram-positive Staphylococcus aureus microorganisms has been demonstrated under both dark and visible light conditions. The electrostatic adherence between the PAni molecules and the bacteria may play a very important role for the antibacterial reaction of the PAni. As a result of our investigation, conducting PAni and its composites/blends are believed to be useful as a new type of antibacterial agent, self-clean as well as multifunctional material for improving the human health and living environment.
基金supported by The Program for Professor of Special Appointment(Eastern Scholar)at Shanghai Institutions of Higher Learning(No.TP2015002)the National Natural Science Foundation of China(No.51403099)
文摘Three-dimensional graphene/conducting polymer（3DGCP） composites have received significant attention in recent years due to their unique structures and promising applications in energy storage.With the structural diversity of graphene and π-functional conducting polymers via rich chemical routes,a number of 3DGCP composites with novel structures and attractive performance have been developed.Particularly,the hierarchical porosity,the interactions between graphene and conducting polymers as well as the their synergetic effects within 3DGCP composites can be well combined and elaborated by various synthetic methods,which made 3DGCP composites show unique electrochemical properties and significantly improved performance in energy storage fields compared to other graphenebased composites.In this short review,we present recent advances in 3DGCP composites in developing effective strategies to prepare 3DGCP composites and exploring them as a unique platform for supercapacitors with unprecedented performance.The challenges and future opportunities are also discussed for promotion of further study.
基金supported by the Australian Research Council Discovery Projects(DP150104365 and DP160104835)the financial support by the China Scholarship Council(201808340038) for his visiting at Curtin University,Australiathe ARC Discovery Early Career Researcher Award(DE180100773)。
文摘High-temperature solid-state electrolyte is a key component of several important electrochemical devices,such as oxygen sensors for automobile exhaust control,solid oxide fuel cells(SOFCs) for power generation,and solid oxide electrolysis cells for H_(2) production from water electrolysis or CO_(2) electrochemical reduction to value-added chemicals.In particular,internal diffusion of protons or oxygen ions is a fundamental and crucial issue in the research of SOFCs,hypothetically based on either oxygen-ionconducting electrolytes or proton-conducting electrolytes.Up to now,some electrolyte materials based on fluorite or perovskite structure were found to show certain degree of dual-ion transportation capability,while in available electrolyte database,particularly in the field of SOFCs,such dual-ion conductivity was seriously overlooked.Actually,few concerns arising to the simultaneous proton and oxygen-ion conductivities in electrolyte of SOFCs inevitably induce various inadequate and confusing results in literature.Understanding dual-ion transportation behavior in electrolyte is indisputably of great importance to explain some unusual fuel cell performance as reported in literature and enrich the knowledge of solid state ionics.On the other hand,exploration of novel dual-ion conducting electrolytes will benefit the development of SOFCs.In this review,we provide a comprehensive summary of the understanding of dual-ion transportation in solid electrolyte and recent advances of dual-ion conducting SOFCs.The oxygen ion and proton conduction mechanisms at elevated temperature inside oxide-based electrolyte materials are first introduced,and then(mixed) oxygen ion and proton conduction behaviors of fluorite and perovskite-type oxides are discussed.Following on,recent advances in the development of dual-ion conducting SOFCs based on fluorite and perovskite-type single-phase or composite electrolytes,are reviewed.Finally,the challenges in the development of dual-ion conducting SOFCs are discussed and future prospects are proposed.
基金Sponsored by State Key Laboratory of Explosion Science and Technology Research Foundation (ZDKT08-04)
文摘Insulating parts are easily subjected to pollution which may cause damage to the electric system. A typical disc insulator is chosen as the target to test its flashover voltage by using an artificial pollution system. This test system aims at obtaining characteristic parameters of damage for chosen conducting sola to the selected insulator. Experimental results show that thickness and electric conductivity of pollutant layer over insulators are the main parameters in damage evaluation. The flashover voltage decreases with increase of thickness and/or conductivity. These results provide a better basis on further revealing the damaging nature of conducting sol materials.
基金Project supported by the National Natural Science Foundation of China (No.10172036)the Education Ministry Scientific Research Foundation for Returned Overseas Chinese Scholars.
文摘The finite element formulation for analyzing static damage near a conducting crack in a thin piezoelectric plate is established from the virtual work principle of piezoelectricity.The damage fields under various mechanical and electrical loads are calculated carefully by using an effective iterative procedure.The numerical results show that all the damage fields around a crack tip are fan-shaped and the electric field applied has great influence on the mechanical damage, which is related to the piezoelectric properties.
