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
There is an urgent need to develop magnesium-matrix materials that exhibit both high thermal conductivity and low thermal expansion to ensure compatibility with chips.This study aims to develop a Mg-Zn-Cu alloy with h...There is an urgent need to develop magnesium-matrix materials that exhibit both high thermal conductivity and low thermal expansion to ensure compatibility with chips.This study aims to develop a Mg-Zn-Cu alloy with high thermal conductivity.Furthermore,it explores the preparation of AlN_(P)/Mg-Zn-Cu composites featuring low coefficients of thermal expansion.The stir casting method was utilized to fabricate the composites and an investigation was conducted to examine their microstructure and thermal properties.Results indicate that the addition of AlN_(P)reduces the thermal expansion coefficient while maintaining relatively high thermal conductivity.Specifically,the AlN_(P)/Mg-0.5Zn-0.5Cu composite with 30wt.%AlN_(P)achieves a thermal conductivity of 132.7 W·m^(-1)·K^(-1)and a thermal expansion coefficient of 18.5×10^(-6)K^(-1),rendering it suitable for electronic packaging applications where thermal management is critical.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
With the continuous development of electronic devices and the information industry towards miniaturization,integration,and high-power consumption,the using of electronic devices will inevitably generate and accumulate...With the continuous development of electronic devices and the information industry towards miniaturization,integration,and high-power consumption,the using of electronic devices will inevitably generate and accumulate heat,which will cause local high temperatures and will seriously reduce their performance,reliability,and lifetime.Therefore,having efficient heat-conducting functional materials is crucial to the normal and stable operation of electrical equipment and microelectronic products.In view of the excellent comprehensive performance of polymer-based thermally conductive materials(including intrinsic polymers and filler-filled polymer-based composites),it has shown great advantages in thermal management applications.In this review,the research status of preparing polymer-based thermally conductive composites and effective strategies to improve their thermal conductivity(TC)are reviewed.Compared with the higher cost and technical support with adjusting the molecular chain structure and cross-linking mode to improve the intrinsic TC of the polymer,introducing suitable fillers into the polymer to build a thermally conductive network or oriented structure can simply and efficiently improve the overall TC.Typical applications of polymer-based composites were discussed with detailed examples in the field of electronic packaging.Challenges and possible solutions to solve the issues are discussed together with the perspectives.This study provides guidance for the future development of polymer-based thermally conductive composites.展开更多
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
We calculate the electrical and thermal conductivity of hydrogen for a wide range of densities and temperatures by using molecular dynamics simulations informed by density functional theory.On the basis of the corresp...We calculate the electrical and thermal conductivity of hydrogen for a wide range of densities and temperatures by using molecular dynamics simulations informed by density functional theory.On the basis of the corresponding extended ab initio data set,we construct interpolation formulas covering the range from low-density,high-temperature to high-density,low-temperature plasmas.Our conductivity model repro-duces the well-known limits of the Spitzer and Ziman theory.We compare with available experimental data andfind very good agreement.The new conductivity model can be applied,for example,in dynamo simulations for magneticfield generation in gas giant planets,brown dwarfs,and stellar envelopes.展开更多
Recent advancements in thermal conductivity modulating strategies have shown promising enhancements to the thermal management capabilities of two-dimensional materials.In this article,both the iterative Boltzmann tran...Recent advancements in thermal conductivity modulating strategies have shown promising enhancements to the thermal management capabilities of two-dimensional materials.In this article,both the iterative Boltzmann transport equation solution and the two-temperature model were employed to investigate the efficacy of targeted phonon excitation applied to hexagonal boron nitride(hBN).The results indicate significant modifications to hBN's thermal conductivity,achieving increases of up to 30.1%as well as decreases of up to 59.8%.These findings validate the reliability of the strategy,expand its scope of applicability,and establish it as a powerful tool for tailoring thermal properties across a wider range of fields.展开更多
Improving and optimizing the target properties of ceramics via the high entropy strategy has attracted significant attention.Rare earth niobate is a potential thermal barrier coating(TBCs)material,but its poor high-te...Improving and optimizing the target properties of ceramics via the high entropy strategy has attracted significant attention.Rare earth niobate is a potential thermal barrier coating(TBCs)material,but its poor high-temperature phase stability limits its further application.In this work,four sets of TBCs high-entropy ceramics,(Sm_(1/5)Dy_(1/5)Ho_(1/5)Er_(1/5)Yb_(1/5))(Nb_(1/2)Ta_(1/2))O_(4)(5NbTa),(Sm_(1/6)Dy_(1/6)Ho_(1/6)Er_(1/6)Yb_(1/6)Lu_(1/6))(Nb_(1/2)Ta_(1/2))O_(4)(6NbTa),(Sm_(1/7)Gd_(1/7)Dy_(1/7)Ho_(1/7)Er_(1/7)Yb_(1/7)Lu_(1/7))(Nb_(1/2)Ta_(1/2))O_(4)(7NbTa),(Sm_(1/8)Gd_(1/8)Dy_(1/8)Ho_(1/8)Er_(1/8)Tm_(1/8)Yb_(1/8)Lu_(1/8))(Nb_(1/2)Ta_(1/2))O_(4)(8NbTa)are synthesized using a solid-state reaction method at 1650℃for 6 h.Firstly,the X-ray diffractometer(XRD)patterns display that the samples are all single-phase solid solution structures(space group C 2/c).Differential scanning calorimetry(DSC)and the high-temperature XRD of 8NbTa cross-check that the addition of Ta element in 8HERN increases the phase transition temperature above 1400℃,which can be attributed to that the Ta/Nb co-doping at B site introduces the fluctuation of the bond strength of Ta-O and Nb-O.Secondly,compared to high-entropy rare-earth niobates,the introduction of Ta atoms at B site substantially reduce thermal conductivity(re-duced by 44%,800℃)with the seven components high entropy ceramic as an example.The low thermal conductivity means strong phonon scattering,which may originate from the softening acoustic mode and flattened phonon dispersion in 5–8 principal element high entropy rare earth niobium tantalates(5–8NbTa)revealed by the first-principles calculations.Thirdly,the Ta/Nb co-doping in 5–8NbTa systems can further optimize the insulation performance of oxygen ions.The oxygen-ion conductivity of 8NbTa(3.31×10^(−6)S cm^(−1),900℃)is about 5 times lower than that of 8HERN(15.8×10^(−6)S cm^(−1),900℃)because of the sluggish diffusion effect,providing better oxygen barrier capacity in 5–8NbTa systems to inhibit the overgrowth of the thermal growth oxide(TGO)of TBCs.In addition,influenced by lattice dis-tortion and solid solution strengthening,the samples possess higher hardness(7.51–8.15 GPa)and TECs(9.78×10^(−6)K−1^(-1)0.78×10^(−6)K^(−1),1500℃)than the single rare-earth niobates and tantalates.Based on their excellent overall properties,it is considered that 5–8NbTa can be used as auspicious TBCs.展开更多
Conductive polymer foam(CPF)with excellent compressibility and variable resistance has promising applications in electromagnetic interference(EMI)shielding and other integrated functions for wearable electronics.Howev...Conductive polymer foam(CPF)with excellent compressibility and variable resistance has promising applications in electromagnetic interference(EMI)shielding and other integrated functions for wearable electronics.However,its insufficient change amplitude of resistance with compressive strain generally leads to a degradation of shielding performance during deformation.Here,an innovative loading strategy of conductive materials on polymer foam is proposed to significantly increase the contact probability and contact area of conductive components under compression.Unique inter-skeleton conductive films are constructed by loading alginate-decorated magnetic liquid metal on the polymethacrylate films hanged between the foam skeleton(denoted as AMLM-PM foam).Traditional point contact between conductive skeletons under compression is upgraded to planar contact between conductive films.Therefore,the resistance change of AMLM-PM reaches four orders of magnitude under compression.Moreover,the inter-skeleton conductive films can improve the mechanical strength of foam,prevent the leakage of liquid metal and increase the scattering area of EM wave.AMLM-PM foam has strain-adaptive EMI shielding performance and shows compression-enhanced shielding effectiveness,solving the problem of traditional CPFs upon compression.The upgrade of resistance response also enables foam to achieve sensitive pressure sensing over a wide pressure range and compression-regulated Joule heating function.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
A series of solid solutions with high content of Tb_(2)O_(3)-(Tb_(x)Ti_(1−x))4O_(8−2x)(x=0.667-0.830)are synthesized in the Tb_(2)O_(3)-TiO_(2)system via co-precipitation and/or mechanical activation.This is followed ...A series of solid solutions with high content of Tb_(2)O_(3)-(Tb_(x)Ti_(1−x))4O_(8−2x)(x=0.667-0.830)are synthesized in the Tb_(2)O_(3)-TiO_(2)system via co-precipitation and/or mechanical activation.This is followed by high-temperature annealing for 4-22 h.The X-ray diffrac-tion method showed that the fluorite structure was realized for(Tb_(x)Ti_(1−x))4O_(8−2x)(x=0.75-0.817).The solid solution Tb_(3.12)Ti_(0.88)O_(6.44)(64mol%Tb_(2)O_(3)(x=0.78))with a fluorite structure exhibited a maximum hole conductivity of~22 S/cm at 600℃.To separate the ionic component of the conductivity in the electronic conductor Tb_(3.12)Ti_(0.88)O_(6.44),its high entropy analogue,(La_(0.2)Gd_(0.2)Tm_(0.2)Lu_(0.2)Y_(0.2))_(3.12)Ti_(0.88)O_(6.44),was synthesized in which all rare-earth elements(REE)cations exhibited valency of+3.Consequently,the contribution of ionic(proton)conductivity(~7×10^(−6)S/cm at 600℃)was revealed with respect to the background of dominant hole conductivity.The proton conduct-ivity of high-entropy oxide(HEО)(La_(0.2)Gd_(0.2)Tm_(0.2)Lu_(0.2)Y_(0.2))_(3.12)Ti_(0.88)O_(6.44)was confirmed by the detection of the isotope effect,where the mobility of the heavier O-D ions was lower than that of the O-H hydroxyls,resulting in lower conductivity in D_(2)O vapors when com-pared to H_(2)O.展开更多
In this study,Al-xSi-0.3Mn-0.3Mg-0.14Fe alloys(x=6.5,7.5,8.5,wt.%)were prepared by super-slow-speed die-casting,and the effects of Si content on the microstructure,mechanical,and thermal/electrical conductivities in a...In this study,Al-xSi-0.3Mn-0.3Mg-0.14Fe alloys(x=6.5,7.5,8.5,wt.%)were prepared by super-slow-speed die-casting,and the effects of Si content on the microstructure,mechanical,and thermal/electrical conductivities in as-cast,T5,and T6 states(DIN EN 1706:2020)were investigated.It is found that the increase of Si content in the alloy enhances the formation of eutectic segregation band in the casting surface microstructure.Within the Si content range of 6.5%-8.5%,as a comprehensive evaluation criterion of mechanical properties,the quality index(QI)of 376.1 MPa can be obtained in the as-cast state of the alloy with about 7.5%Si content,373.4 MPa in T5 state of the alloy with 6.5%Si content,and 432.2 MPa in T6 state of the alloy containing 8.5%Si.The heat treatment state significantly affects the thermal conductivity and electrical conductivity of the alloys.The eutectic silicon in the alloy is segemented and further spheroidizaed during the solution process,and the solute atoms of Mg and Si are more adequately precipitated during the aging process.Both of these greatly reduce the probability of electron scattering.Thus,T6 treatment significantly improves the electrical and thermal conductivities.With the increase of Si content,both thermal conductivity and electrical conductivity decrease slightly,demonstrating a strong correlation with the Si content in the alloy.展开更多
Self-healing hydrogels utilize inherent intermolecular forces to autonomously heal physical damage resulting from excessive strain,pressure,or tearing.Applying these materials in soft robotics and tissue engineering c...Self-healing hydrogels utilize inherent intermolecular forces to autonomously heal physical damage resulting from excessive strain,pressure,or tearing.Applying these materials in soft robotics and tissue engineering could be beneficial.On the other hand,their efficacy in stretchable and mechanically resistant circuits is hindered by their limited electrical conductivity.展开更多
As one of the core components of a magnetic refrigerator,magnetic refrigeration materials are expected to have not only a considerable magnetocaloric effect but also excellent thermal conductivity.The poor thermal con...As one of the core components of a magnetic refrigerator,magnetic refrigeration materials are expected to have not only a considerable magnetocaloric effect but also excellent thermal conductivity.The poor thermal conductivity of many competitive oxide-based magnetic refrigerants,exemplified by EuTiO3-based compounds,acts as a major limitation to their practical application.Therefore,improving the thermal conductivity of magnetic refrigeration materials has become a research emphasis of magnetic refrigeration in recent years.In this work,a series of EuTiO_(3)(ETO)/Cu composites with different copper additives was prepared using a solid-phase reaction method by introducing appropriate amounts of copper powder.The influence of the introduction of copper on the phase composition,microstructure,thermal conductivity,and magnetocaloric effect of the composites was systematically investigated.Unexpectedly,the thermal conductivity of the composites is enhanced by up to 260%due to copper addition,accompanied by only a 5%decrease in magnetic entropy change and refrigerating capacity.Copper additive forms localized thermal conductive networks and promotes the densification process,resulting in significantly enhanced thermal conductivity of the composites.This work demonstrates the feasibility of improving the thermal conductivity of oxide-base d magnetic refrigeration materials by introducing highly thermally conductive substances.展开更多
Regulating lithium(Li)plating/stripping behavior in three-dimensional(3D)conductive scaffolds is critical to stabilizing Li metal batteries(LMBs).Surface protrusions and roughness in these scaffolds can induce uneven ...Regulating lithium(Li)plating/stripping behavior in three-dimensional(3D)conductive scaffolds is critical to stabilizing Li metal batteries(LMBs).Surface protrusions and roughness in these scaffolds can induce uneven distributions of the electric fields and ionic concentrations,forming“hot spots.”Hot spots may cause uncontrollable Li dendrites growth,presenting significant challenges to the cycle stability and safety of LMBs.To address these issues,we construct a Li ionic conductive-dielectric gradient bifunctional interlayer(ICDL)onto a 3D Li-injected graphene/carbon nanotube scaffold(LGCF)via in situ reaction of exfoliated hexagonal boron nitride(fhBN)and molten Li.Microscopic and spectroscopic analyses reveal that ICDL consists of fhBN-rich outer layer and inner layer enriched with Li_(3)N and Li-boron composites(Li-B).The outer layer utilizes dielectric properties to effectively homogenize the electric field,while the inner layer ensures high Li ion conductivity.Moreover,DFT calculations indicate that ICDL can effectively adsorb Li and decrease the Li diffusion barrier,promoting enhanced Li ion transport.The modulation of Li kinetics by ICDL increases the critical length of the Li nucleus,enabling suppression of Li dendrite growth.Attributing to these advantages,the ICDL-coated LGCF(ICDL@LGCF)demonstrates impressive long-term cycle performances in both symmetric cells and full cells.展开更多
Quinoid structures are considered to be conducive to the charge transport of organic molecules,but this hypothesis is rarely proven at single-molecule level.Herein,as a proof of concept,the single-molecule conductance...Quinoid structures are considered to be conducive to the charge transport of organic molecules,but this hypothesis is rarely proven at single-molecule level.Herein,as a proof of concept,the single-molecule conductance of two furan-based isomers,3,3'-bis(4-(methylthio)phenyl)-2,2'-bifuran(2,2'-SMPBF)and 4,4'-bis(4-(methylthio)phenyl)-3,3'-bifuran(3,3'-SMPBF),is investigated by the scanning tunneling microscopy break junction(STM-BJ)technique and theoretical simulation.2,2'-SMPBF prefers to adopt a nearly planar conformation with intact alternating single and double bonds extended via2,2'-bifuran moiety and therefore exhibits goodπ-conjugation and a prominent quinoid structure.However,theπ-conjugation of 3,3'-SMPBF is interrupted due to ineffective cross-conjugation in the 3,3'-bifuran moiety,leading to the absence of a quinoid structure.2,2'-SMPBF displays switchable multiple conductances induced by the interconversion between folded and unfolded conformations and an abnormal rebound of conductance along with the increases of electrode displacement,which is demonstrated to be caused by the quinoid structure in a nearly planar conformation during the stretching process.However,3,3'-SMPBF without a quinoid structure in unfolded conformation exhibits extremely low conductance that cannot be captured in STM-BJ measurements.These results reveal the significant contribution of quinoid structure to molecular charge transport and provide valuable information on the structure-transport relationship for the design of efficient organic semiconductors.展开更多
In the current transformative era of biomedicine,hydrogels have established their presence in biomaterials due to their superior biocompatibility,tuneability and resemblance with native tissue.However,hydrogels typica...In the current transformative era of biomedicine,hydrogels have established their presence in biomaterials due to their superior biocompatibility,tuneability and resemblance with native tissue.However,hydrogels typically exhibit poor conductivity due to their hydrophilic polymer structure.Electrical conductivity provides an important enhancement to the properties of hydrogel-based systems in various biomedical applications such as drug delivery and tissue engineering.Consequently,researchers are developing combinatorial strategies to develop electrically responsive“SMART”systems to improve the therapeutic efficacy of biomolecules.Electrically conductive hydrogels have been explored for various drug delivery applications,enabling higher loading of therapeutic cargo with on-demand delivery.This review emphasizes the properties,mechanisms,fabrication techniques and recent advancements of electrically responsive“SMART”systems aiding on-site drug delivery applications.Additionally,it covers prospects for the successful translation of these systems into clinical research.展开更多
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.
基金financially supported by National Natural Science Foundation of China(No.52175321)the Fund of Key Laboratory of High Temperature Electromagnetic Materials and Structure of MOE(No.KB202505)。
文摘There is an urgent need to develop magnesium-matrix materials that exhibit both high thermal conductivity and low thermal expansion to ensure compatibility with chips.This study aims to develop a Mg-Zn-Cu alloy with high thermal conductivity.Furthermore,it explores the preparation of AlN_(P)/Mg-Zn-Cu composites featuring low coefficients of thermal expansion.The stir casting method was utilized to fabricate the composites and an investigation was conducted to examine their microstructure and thermal properties.Results indicate that the addition of AlN_(P)reduces the thermal expansion coefficient while maintaining relatively high thermal conductivity.Specifically,the AlN_(P)/Mg-0.5Zn-0.5Cu composite with 30wt.%AlN_(P)achieves a thermal conductivity of 132.7 W·m^(-1)·K^(-1)and a thermal expansion coefficient of 18.5×10^(-6)K^(-1),rendering it suitable for electronic packaging applications where thermal management is critical.
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We acknowledge the Henan Young Backbone Teachers Foundation(No.2021GGJS135)。
文摘With the continuous development of electronic devices and the information industry towards miniaturization,integration,and high-power consumption,the using of electronic devices will inevitably generate and accumulate heat,which will cause local high temperatures and will seriously reduce their performance,reliability,and lifetime.Therefore,having efficient heat-conducting functional materials is crucial to the normal and stable operation of electrical equipment and microelectronic products.In view of the excellent comprehensive performance of polymer-based thermally conductive materials(including intrinsic polymers and filler-filled polymer-based composites),it has shown great advantages in thermal management applications.In this review,the research status of preparing polymer-based thermally conductive composites and effective strategies to improve their thermal conductivity(TC)are reviewed.Compared with the higher cost and technical support with adjusting the molecular chain structure and cross-linking mode to improve the intrinsic TC of the polymer,introducing suitable fillers into the polymer to build a thermally conductive network or oriented structure can simply and efficiently improve the overall TC.Typical applications of polymer-based composites were discussed with detailed examples in the field of electronic packaging.Challenges and possible solutions to solve the issues are discussed together with the perspectives.This study provides guidance for the future development of polymer-based thermally conductive composites.
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 Priority Program SPP 1992 of the German Science Foundation(DFG)The Diversity of Exoplanets under project number 362460292.
文摘We calculate the electrical and thermal conductivity of hydrogen for a wide range of densities and temperatures by using molecular dynamics simulations informed by density functional theory.On the basis of the corresponding extended ab initio data set,we construct interpolation formulas covering the range from low-density,high-temperature to high-density,low-temperature plasmas.Our conductivity model repro-duces the well-known limits of the Spitzer and Ziman theory.We compare with available experimental data andfind very good agreement.The new conductivity model can be applied,for example,in dynamo simulations for magneticfield generation in gas giant planets,brown dwarfs,and stellar envelopes.
基金supported by the National Key Research and Development Project of China(Grant No.2018YFE0127800)。
文摘Recent advancements in thermal conductivity modulating strategies have shown promising enhancements to the thermal management capabilities of two-dimensional materials.In this article,both the iterative Boltzmann transport equation solution and the two-temperature model were employed to investigate the efficacy of targeted phonon excitation applied to hexagonal boron nitride(hBN).The results indicate significant modifications to hBN's thermal conductivity,achieving increases of up to 30.1%as well as decreases of up to 59.8%.These findings validate the reliability of the strategy,expand its scope of applicability,and establish it as a powerful tool for tailoring thermal properties across a wider range of fields.
基金support from Yunnan Major Scientific and Technological Projects(No.202302AG050010)Yunnan Fundamental Research Projects(Nos.202101AW070011 and202101BE070001–015)+1 种基金National Natural Science Foundation of China(No.52303295)Project Funds of“Xingdian Talent Support Program”.
文摘Improving and optimizing the target properties of ceramics via the high entropy strategy has attracted significant attention.Rare earth niobate is a potential thermal barrier coating(TBCs)material,but its poor high-temperature phase stability limits its further application.In this work,four sets of TBCs high-entropy ceramics,(Sm_(1/5)Dy_(1/5)Ho_(1/5)Er_(1/5)Yb_(1/5))(Nb_(1/2)Ta_(1/2))O_(4)(5NbTa),(Sm_(1/6)Dy_(1/6)Ho_(1/6)Er_(1/6)Yb_(1/6)Lu_(1/6))(Nb_(1/2)Ta_(1/2))O_(4)(6NbTa),(Sm_(1/7)Gd_(1/7)Dy_(1/7)Ho_(1/7)Er_(1/7)Yb_(1/7)Lu_(1/7))(Nb_(1/2)Ta_(1/2))O_(4)(7NbTa),(Sm_(1/8)Gd_(1/8)Dy_(1/8)Ho_(1/8)Er_(1/8)Tm_(1/8)Yb_(1/8)Lu_(1/8))(Nb_(1/2)Ta_(1/2))O_(4)(8NbTa)are synthesized using a solid-state reaction method at 1650℃for 6 h.Firstly,the X-ray diffractometer(XRD)patterns display that the samples are all single-phase solid solution structures(space group C 2/c).Differential scanning calorimetry(DSC)and the high-temperature XRD of 8NbTa cross-check that the addition of Ta element in 8HERN increases the phase transition temperature above 1400℃,which can be attributed to that the Ta/Nb co-doping at B site introduces the fluctuation of the bond strength of Ta-O and Nb-O.Secondly,compared to high-entropy rare-earth niobates,the introduction of Ta atoms at B site substantially reduce thermal conductivity(re-duced by 44%,800℃)with the seven components high entropy ceramic as an example.The low thermal conductivity means strong phonon scattering,which may originate from the softening acoustic mode and flattened phonon dispersion in 5–8 principal element high entropy rare earth niobium tantalates(5–8NbTa)revealed by the first-principles calculations.Thirdly,the Ta/Nb co-doping in 5–8NbTa systems can further optimize the insulation performance of oxygen ions.The oxygen-ion conductivity of 8NbTa(3.31×10^(−6)S cm^(−1),900℃)is about 5 times lower than that of 8HERN(15.8×10^(−6)S cm^(−1),900℃)because of the sluggish diffusion effect,providing better oxygen barrier capacity in 5–8NbTa systems to inhibit the overgrowth of the thermal growth oxide(TGO)of TBCs.In addition,influenced by lattice dis-tortion and solid solution strengthening,the samples possess higher hardness(7.51–8.15 GPa)and TECs(9.78×10^(−6)K−1^(-1)0.78×10^(−6)K^(−1),1500℃)than the single rare-earth niobates and tantalates.Based on their excellent overall properties,it is considered that 5–8NbTa can be used as auspicious TBCs.
基金supported by National Key Research and Development Program of China(2021YBF3501304)National Natural Science Foundation of China(52222106,52371171,51971008,52121001)Natural Science Foundation of Beijing Municipality(2212033).
文摘Conductive polymer foam(CPF)with excellent compressibility and variable resistance has promising applications in electromagnetic interference(EMI)shielding and other integrated functions for wearable electronics.However,its insufficient change amplitude of resistance with compressive strain generally leads to a degradation of shielding performance during deformation.Here,an innovative loading strategy of conductive materials on polymer foam is proposed to significantly increase the contact probability and contact area of conductive components under compression.Unique inter-skeleton conductive films are constructed by loading alginate-decorated magnetic liquid metal on the polymethacrylate films hanged between the foam skeleton(denoted as AMLM-PM foam).Traditional point contact between conductive skeletons under compression is upgraded to planar contact between conductive films.Therefore,the resistance change of AMLM-PM reaches four orders of magnitude under compression.Moreover,the inter-skeleton conductive films can improve the mechanical strength of foam,prevent the leakage of liquid metal and increase the scattering area of EM wave.AMLM-PM foam has strain-adaptive EMI shielding performance and shows compression-enhanced shielding effectiveness,solving the problem of traditional CPFs upon compression.The upgrade of resistance response also enables foam to achieve sensitive pressure sensing over a wide pressure range and compression-regulated Joule heating function.
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.
基金the state assignment on the topic“Interdisciplinary approaches to the creation and study of micro-/nanostructured systems”(No.125012200595-8)Conductivity measurements of the samples were performed in accordance with the state task for FRC PCP and MC RAS(No.124013000692-4).
文摘A series of solid solutions with high content of Tb_(2)O_(3)-(Tb_(x)Ti_(1−x))4O_(8−2x)(x=0.667-0.830)are synthesized in the Tb_(2)O_(3)-TiO_(2)system via co-precipitation and/or mechanical activation.This is followed by high-temperature annealing for 4-22 h.The X-ray diffrac-tion method showed that the fluorite structure was realized for(Tb_(x)Ti_(1−x))4O_(8−2x)(x=0.75-0.817).The solid solution Tb_(3.12)Ti_(0.88)O_(6.44)(64mol%Tb_(2)O_(3)(x=0.78))with a fluorite structure exhibited a maximum hole conductivity of~22 S/cm at 600℃.To separate the ionic component of the conductivity in the electronic conductor Tb_(3.12)Ti_(0.88)O_(6.44),its high entropy analogue,(La_(0.2)Gd_(0.2)Tm_(0.2)Lu_(0.2)Y_(0.2))_(3.12)Ti_(0.88)O_(6.44),was synthesized in which all rare-earth elements(REE)cations exhibited valency of+3.Consequently,the contribution of ionic(proton)conductivity(~7×10^(−6)S/cm at 600℃)was revealed with respect to the background of dominant hole conductivity.The proton conduct-ivity of high-entropy oxide(HEО)(La_(0.2)Gd_(0.2)Tm_(0.2)Lu_(0.2)Y_(0.2))_(3.12)Ti_(0.88)O_(6.44)was confirmed by the detection of the isotope effect,where the mobility of the heavier O-D ions was lower than that of the O-H hydroxyls,resulting in lower conductivity in D_(2)O vapors when com-pared to H_(2)O.
基金financially supported by the Nanjing Chervon Auto Precision Technology Co.,Ltd.(Grant No.322040)。
文摘In this study,Al-xSi-0.3Mn-0.3Mg-0.14Fe alloys(x=6.5,7.5,8.5,wt.%)were prepared by super-slow-speed die-casting,and the effects of Si content on the microstructure,mechanical,and thermal/electrical conductivities in as-cast,T5,and T6 states(DIN EN 1706:2020)were investigated.It is found that the increase of Si content in the alloy enhances the formation of eutectic segregation band in the casting surface microstructure.Within the Si content range of 6.5%-8.5%,as a comprehensive evaluation criterion of mechanical properties,the quality index(QI)of 376.1 MPa can be obtained in the as-cast state of the alloy with about 7.5%Si content,373.4 MPa in T5 state of the alloy with 6.5%Si content,and 432.2 MPa in T6 state of the alloy containing 8.5%Si.The heat treatment state significantly affects the thermal conductivity and electrical conductivity of the alloys.The eutectic silicon in the alloy is segemented and further spheroidizaed during the solution process,and the solute atoms of Mg and Si are more adequately precipitated during the aging process.Both of these greatly reduce the probability of electron scattering.Thus,T6 treatment significantly improves the electrical and thermal conductivities.With the increase of Si content,both thermal conductivity and electrical conductivity decrease slightly,demonstrating a strong correlation with the Si content in the alloy.
文摘Self-healing hydrogels utilize inherent intermolecular forces to autonomously heal physical damage resulting from excessive strain,pressure,or tearing.Applying these materials in soft robotics and tissue engineering could be beneficial.On the other hand,their efficacy in stretchable and mechanically resistant circuits is hindered by their limited electrical conductivity.
基金Project supported by the National Key R&D Program of China(2021YFB3501204)the National Science Fund for Distinguished Young Scholars(51925605)+1 种基金the National Science Foundation for Excellent Young Scholars(52222107)the National Natural Science Foundation of China(52171195,52201036)。
文摘As one of the core components of a magnetic refrigerator,magnetic refrigeration materials are expected to have not only a considerable magnetocaloric effect but also excellent thermal conductivity.The poor thermal conductivity of many competitive oxide-based magnetic refrigerants,exemplified by EuTiO3-based compounds,acts as a major limitation to their practical application.Therefore,improving the thermal conductivity of magnetic refrigeration materials has become a research emphasis of magnetic refrigeration in recent years.In this work,a series of EuTiO_(3)(ETO)/Cu composites with different copper additives was prepared using a solid-phase reaction method by introducing appropriate amounts of copper powder.The influence of the introduction of copper on the phase composition,microstructure,thermal conductivity,and magnetocaloric effect of the composites was systematically investigated.Unexpectedly,the thermal conductivity of the composites is enhanced by up to 260%due to copper addition,accompanied by only a 5%decrease in magnetic entropy change and refrigerating capacity.Copper additive forms localized thermal conductive networks and promotes the densification process,resulting in significantly enhanced thermal conductivity of the composites.This work demonstrates the feasibility of improving the thermal conductivity of oxide-base d magnetic refrigeration materials by introducing highly thermally conductive substances.
基金the financial support from the Basic Science Research Program through the National Research Foundation of Korea (NRF) funded by the Ministry of Education (NRF-2023R1A2C2007699 and 2022R1A6A1A0306303912)the Nano Material Technology Development Program through the NRF funded by the Ministry of Science and ICT (NRF-2015M3A7B6027970)the Technology Innovation Program by the Ministry of Trade, Industry & Energy (RS-202300236794)
文摘Regulating lithium(Li)plating/stripping behavior in three-dimensional(3D)conductive scaffolds is critical to stabilizing Li metal batteries(LMBs).Surface protrusions and roughness in these scaffolds can induce uneven distributions of the electric fields and ionic concentrations,forming“hot spots.”Hot spots may cause uncontrollable Li dendrites growth,presenting significant challenges to the cycle stability and safety of LMBs.To address these issues,we construct a Li ionic conductive-dielectric gradient bifunctional interlayer(ICDL)onto a 3D Li-injected graphene/carbon nanotube scaffold(LGCF)via in situ reaction of exfoliated hexagonal boron nitride(fhBN)and molten Li.Microscopic and spectroscopic analyses reveal that ICDL consists of fhBN-rich outer layer and inner layer enriched with Li_(3)N and Li-boron composites(Li-B).The outer layer utilizes dielectric properties to effectively homogenize the electric field,while the inner layer ensures high Li ion conductivity.Moreover,DFT calculations indicate that ICDL can effectively adsorb Li and decrease the Li diffusion barrier,promoting enhanced Li ion transport.The modulation of Li kinetics by ICDL increases the critical length of the Li nucleus,enabling suppression of Li dendrite growth.Attributing to these advantages,the ICDL-coated LGCF(ICDL@LGCF)demonstrates impressive long-term cycle performances in both symmetric cells and full cells.
基金financially supported by the National Natural Science Foundation of China(Nos.U23A20594,22375066 and 21788102)Guang Dong Basic and Applied Basic Research Foundation(No.2023B1515040003)。
文摘Quinoid structures are considered to be conducive to the charge transport of organic molecules,but this hypothesis is rarely proven at single-molecule level.Herein,as a proof of concept,the single-molecule conductance of two furan-based isomers,3,3'-bis(4-(methylthio)phenyl)-2,2'-bifuran(2,2'-SMPBF)and 4,4'-bis(4-(methylthio)phenyl)-3,3'-bifuran(3,3'-SMPBF),is investigated by the scanning tunneling microscopy break junction(STM-BJ)technique and theoretical simulation.2,2'-SMPBF prefers to adopt a nearly planar conformation with intact alternating single and double bonds extended via2,2'-bifuran moiety and therefore exhibits goodπ-conjugation and a prominent quinoid structure.However,theπ-conjugation of 3,3'-SMPBF is interrupted due to ineffective cross-conjugation in the 3,3'-bifuran moiety,leading to the absence of a quinoid structure.2,2'-SMPBF displays switchable multiple conductances induced by the interconversion between folded and unfolded conformations and an abnormal rebound of conductance along with the increases of electrode displacement,which is demonstrated to be caused by the quinoid structure in a nearly planar conformation during the stretching process.However,3,3'-SMPBF without a quinoid structure in unfolded conformation exhibits extremely low conductance that cannot be captured in STM-BJ measurements.These results reveal the significant contribution of quinoid structure to molecular charge transport and provide valuable information on the structure-transport relationship for the design of efficient organic semiconductors.
基金the Ministry of Human Resource and Development (MHRD) Government of India for funding
文摘In the current transformative era of biomedicine,hydrogels have established their presence in biomaterials due to their superior biocompatibility,tuneability and resemblance with native tissue.However,hydrogels typically exhibit poor conductivity due to their hydrophilic polymer structure.Electrical conductivity provides an important enhancement to the properties of hydrogel-based systems in various biomedical applications such as drug delivery and tissue engineering.Consequently,researchers are developing combinatorial strategies to develop electrically responsive“SMART”systems to improve the therapeutic efficacy of biomolecules.Electrically conductive hydrogels have been explored for various drug delivery applications,enabling higher loading of therapeutic cargo with on-demand delivery.This review emphasizes the properties,mechanisms,fabrication techniques and recent advancements of electrically responsive“SMART”systems aiding on-site drug delivery applications.Additionally,it covers prospects for the successful translation of these systems into clinical research.
