The relentless drive towards smaller,faster,and more pow-erful electronics has made thermal management a critical bot-tleneck for performance and reliability.For over a century,the thermal conductivity(κ)of metallic ...The relentless drive towards smaller,faster,and more pow-erful electronics has made thermal management a critical bot-tleneck for performance and reliability.For over a century,the thermal conductivity(κ)of metallic materials has long been considered to have an inherent upper limit for thermal conductivity,plateauing~400 W·m^(-1)·K^(-1).This ceiling is rooted in fundamental physics:in typical metals,heat is primarily carried by electrons,and their transport is severely hampered by strong electron-phonon coupling and inherent lat-tice anharmonicity[1].展开更多
To investigate the long-term fracture conductivity behavior of propped fractures under the high-temperature and high-pressure conditions of deep shale gas reservoirs in the Sichuan Basin,this study systematically anal...To investigate the long-term fracture conductivity behavior of propped fractures under the high-temperature and high-pressure conditions of deep shale gas reservoirs in the Sichuan Basin,this study systematically analyzed the effects of closure stress,proppant concentration,formation temperature,and proppant size combination.Conductivity experiments were conducted using the HXDL-2C long-term proppant conductivity evaluation system under simulated reservoir conditions to determine the time-dependent evolution of fracture conductivity.The results showed that the 50-h conductivity retention of the rock-plate experiments ranged from 22%to 28%.With increasing closure stress,fracture conductivity exhibited a rapid decline.Under a formation temperature of 120℃ and a proppant concentration of 5 kg·m^(-2),the short-term conductivity of 70/140 mesh quartz-sand-propped fractures was 2.37μm^(2)·cm,which decreased to 0.66μm^(2)·cm after long-term testing.When the closure stress increased to 80 MPa,the short-term and long-term conductivities further declined to 1.36μm^(2)·cm and 0.39μm^(2)·cm,respectively.Increasing the proppant concentration from 5 to 7.5 kg·m^(-2)at 120℃ and 80 MPa improved both short-term and long-term conductivities by enlarging the effective fracture width;however,the conductivity decay rate accelerated,and the 50-h retention dropped from 27.2%to 22.8%.Raising the temperature from 120℃ to 140℃ promoted proppant crushing and compaction,intensified shale creep,and accelerated fracture closure,reducing long-term conductivity from 0.37 to 0.30μm^(2)·cm.Under identical conditions,40/70 mesh ceramic proppants maintained significantly higher conductivities than 70/140 mesh quartz sand,with short-term and long-term values of 8.71 and 2.19μm^(2)·cm,respectively,at 120℃,80 MPa,and 5 kg·m^(-2).Pure quartz-sand systems failed to maintain effective conductivity under high-temperature and high-stress conditions,whereas adding 20%40/70 mesh ceramic proppant and thoroughly mixing it,the long-term conductivity has increased by 2.3 times,improving fracture stability while reducing overall cost.A predictive equation was derived from the experimental results to capture the dynamic decay characteristics of fracture conductivity.These outcomes provide a valuable experimental basis and technical support for optimizing fracturing fluid design,proppant selection,and operation parameters in deep shale formations.展开更多
Hydrochloric acid(HCl)extensively exists in deep underground projects,arising from the transportation of industrial raw materials or fracturing fluids of petroleum engineering.It results in corrosion,which can signifi...Hydrochloric acid(HCl)extensively exists in deep underground projects,arising from the transportation of industrial raw materials or fracturing fluids of petroleum engineering.It results in corrosion,which can significantly impact the stability of surrounding rock structures.Therefore,in-depth analysis of the degradation of rock corroded by the HCl solution is an essential task for underground engineering.In this study,the granite specimens are initially treated with the HCl solution with various concentrations.Then,the tests and analyses,such as electrical conductivity(EC)measurements,mineral composition assays,and Brazilian splitting tests,are employed to investigate the corrosion mechanism of the HCl solution.Our results and findings are generally as follows:(1)As the immersion time increases,the EC exhibits a relatively high level at pH value of 1,a decreasing trend at pH value of 3,and an increasing trend at pH value of 5 and 7.(2)The HCl solutions with various concentration have different effect on mineral composition,characterized by an increase in proportion of SiO_(2) and a reduction in proportion of Na_(2)O,Al_(2)O_(3),K_(2)O,MgO,and CaO,as the solution pH value decreases.(3)After immersion in the solutions with pH values of 1,3,and 5,the tensile strength of the granite decreases by 23.85%,20.84%,and 20.24%;the average stiffness of the specimen decreases by 29.29%,23.43%,and 11.97%;the proportion of releasable energy increases by 6%,4%,and -2%;the releasable energy decreases by 54.96%,26.09%,and 14.52%;and the dissipated energy decreases by approximately 68.85%,41.39%,and 5.41%,respectively.(4)The evolution of physical and mechanical properties of the immersed granite specimen can be analyzed from a chemical aspect.The corrosive action of HCl cleaves Si–O and Al–O chemical bonds within the granite,particularly altering the tetrahedral structures of its silicate components.This process involves breaking existing chemical bonds and the formation of new ones,ultimately destroying the silicate molecular structures.As the concentration of HCl increases,the rate of these reactions accelerates,progressively weakening the chemical bonds and consequently deteriorating the mechanical characteristics of the granite.These findings can deepen our knowledge about the corrosion effect of HCI solutions on natural surrounding rocks and serve as references for further research on rock corrosion mechanisms in underground engineering.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
In this study,an architecture featuring a gradient conductive network structure and three-dimensional dual-continuous network structure is constructed in a carbon nanotubes/cellulose-boron nitride/poly(vinyl alcohol)(...In this study,an architecture featuring a gradient conductive network structure and three-dimensional dual-continuous network structure is constructed in a carbon nanotubes/cellulose-boron nitride/poly(vinyl alcohol)(CNT/cellulose-BN/PVA)composite.Using cellulose aerogel as a template,CNT were incorporated into the cellulose template by vertically impregnating the CNT suspension.Following the impregnation of BN/PVA and high-pressure compression,three-dimensional dual-continuous network structure was successfully constructed in the CNT/cellulose-BN/PVA composite.The comprehensive performance of the composite,including electromagnetic interference(EMI)shielding and Joule heating performance,was investigated.The results indicate that the total EMI shielding effectiveness(SE)for the CNT/cellulose-BN/PVA composite reveals similar values for electromagnetic waves incident from different directions,but totally different shielding mechanisms.For the CNT/cellulose-BN/PVA composite with three impregnation cycles of CNT,the EMI SE values exceeded 39 dB for electromagnetic waves incident from both the high-and low-CNT-content sides.93%of the microwaves were reflected when electromagnetic waves were incident from the high-CNT-content side,while the reflection coefficient decreased to 0.44 for the transverse direction.In addition,the construction of the dual-continuous network structure enabled the composite to exhibit both excellent electrical conductivity and good thermal conductivity simultaneously,endowing the material with good Joule heating performance.CNT/cellulose-BN/PVA composite films have significant potential for application as EMI shielding materials in extremely cold weather.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 study investigates the anisotropic thermal conductivity of aluminum matrix composites reinforced with graphene nano-plates(GNPs)and in situ ZrB_(2) nanoparticles,while simultaneously maintaining high strength and...This study investigates the anisotropic thermal conductivity of aluminum matrix composites reinforced with graphene nano-plates(GNPs)and in situ ZrB_(2) nanoparticles,while simultaneously maintaining high strength and toughness.A discontinuous layered GNPs-ZrB_(2)/AA6111 composite was prepared using in situ melt reactions and semi-solid stirring casting technology,combined with hot rolling deformation processing.Microstructural analysis revealed that the GNPs were aligned parallel to the rolling direction-transverse direction(RD-TD)plane,whereas the ZrB_(2) nanoparticles aggregated into cluster strips,collectively forming a discontinuous layered structure.This multilayer arrangement maximized the in-plane thermal conductivity of the GNPs.The tightly bonded GNP/Al interfaces with the locking of CuAl_(2) nanoparticles ensured that the GNPs fully exploited their high thermal conductivity.Therefore,the GNPs-ZrB_(2)/AA6111 composite achieved high in-plane thermal conductivity(230 W/(m·K)),which is higher than that of the matrix(206 W/(m·K)).The improved in-plane thermal conductivity is primarily attributed to the exceptionally high intrinsic in-plane thermal conductivity of the GNPs and their two-dimensional layered structure.However,the composite exhibited pronounced thermal conductivity anisotropy in the in-plane and through-plane directions.The reduced through-plane thermal conductivity is predominantly caused by the intrinsically low through-plane thermal conductivity of the GNPs and the increased interfacial thermal resistance from the additional grain boundaries.展开更多
This paper is concerned with an initial boundary value problem for the planar magnetohydrodynamic compressible flow with temperature dependent heat conductivity in a half-line.In particular,the transverse magnetic fie...This paper is concerned with an initial boundary value problem for the planar magnetohydrodynamic compressible flow with temperature dependent heat conductivity in a half-line.In particular,the transverse magnetic field is assumed to satisfy the Neumann boundary condition,which was first investigated by Kazhikhov in 1987.We establish the global existence of the unique strong solutions to the MHD equations without any smallness conditions on the initial data.More precisely,our result can be regarded as a natural generalization of Kazhikov’s result for applying the constant heat-conductivity in bounded domains to the degenerate case in unbounded domains.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
Conducting hydrogels have garnered significant interest in the field of wearable electronics.However,simultaneously achieving high transparency,high conductivity,strong adhesion,and self-healing ability within a short...Conducting hydrogels have garnered significant interest in the field of wearable electronics.However,simultaneously achieving high transparency,high conductivity,strong adhesion,and self-healing ability within a short time remains a major challenge.In this study,a multifunctional mussel-inspired hydrogel was synthesized in only 5 min,with polydopamine(PDA)-polypyrrole(Ppy)-polyaniline(PANi)and poly(vinyl alcohol)(PVA)nanoparticles incorporated into the polyacrylamide(PAM)network.The resulting hydrogel exhibited high transparency(about 90% light transmission in the range of 400-800 nm),high conductivity((95.4±0.4)×10^(-4)S/cm),tensile strength(32.60±1.03 k Pa),strain at break(904.46%±11.50%),and adhesive strength(30-60 k Pa).It also demonstrated rapid self-healing properties(about 48% strength recovery within 1h at 50℃)and water-dependent shape memory behavior.As a wearable strain sensor,the hydrogel successfully detected finger flexion,wrist movements,facial expression changes,and breathing with high sensitivity and stability.The calculated gauge factor(GF)was 7.44±0.31,which is higher than that of many previously reported hydrogels.Compared with previous oyster-inspired or Ppy-based hydrogels,our system showed a much shorter synthesis time,higher transparency,and enhanced multifunctionality.These findings highlight the potential of the proposed hydrogel for next-generation flexible electronics,e-skin,and biomedical monitoring devices.展开更多
The structural design and performance characteristics of the diaphragm have a decisive impact on the safety and electrochemical performance of lithium-ion batteries(LIBs).However,traditional polyolefin diaphragms stil...The structural design and performance characteristics of the diaphragm have a decisive impact on the safety and electrochemical performance of lithium-ion batteries(LIBs).However,traditional polyolefin diaphragms still face challenges in simultaneously improving the ion transport efficiency and thermal stability.Here,we report an in situ dynamic lithium compensation strategy for manufacturing a biobased furan aramid/ceramic diaphragm(BAS)with higher thermal stability and ion transport efficiency.Specifically,exchangeable carboxyl groups(–COOH)are introduced into the bio-based furan aramid(BA)framework,which are in situ converted into–COOLi groups to form lithium ions(Li^(+))transport channels,achieving dynamic compensation of active Li^(+).The dual transmission system of ion exchange and physical pore channels synergistically enhances the ionic conductivity of BAS to 1.536 mS cm^(-1).The high polarity structure of the furan ring and the electrolyte have excellent compatibility,significantly reducing the solid–liquid interfacial energy,making BAS have extremely high electrolyte wettability(contact angle of 0°).The BA amide group forms a multi-scale bonding network with the nano-ceramics.The BAS prepared by the water-coating process exhibits excellent thermal stability(with a thermal shrinkage rate of less than 1%after 1 h at 150℃).The LiFePO_(4)|Li half-cell assembled with BAS shows a capacity retention rate of up to 91.7%after 280 cycles at 1C,with a Coulomb efficiency of 99%,demonstrating excellent cycling stability.This design and development based on bio-materials provides a new approach for high safety and high energy density battery systems.展开更多
In our recently published paper,[1]a typesetting error occurred during the production process.Figure 1 in the published version was incomplete.The processing of molecular dynamics(MD)simulation data into graph-structu...In our recently published paper,[1]a typesetting error occurred during the production process.Figure 1 in the published version was incomplete.The processing of molecular dynamics(MD)simulation data into graph-structured representations in the left bottom panel of thefigure was inadvertently omitted.展开更多
Solid-state sodium batteries(SSSBs)have been highly prized as a promising alternative to conventional battery systems using organic liquid electrolytes due to their improved safety,higher energy density,and substantia...Solid-state sodium batteries(SSSBs)have been highly prized as a promising alternative to conventional battery systems using organic liquid electrolytes due to their improved safety,higher energy density,and substantial resources and low cost of sodium.Na_(3)Zr_(2)Si_(2)PO_(12)(NZSP)solid electrolyte is attracting considerable interest owing to its excellent thermal and chemical stability and favorable compatibility with Na metal anode and high-voltage cathode.However,two main challenges of poor roomtemperature ionic conductivity and high interfacial resistance limit the application of NZSP electrolyte in SSSBs.So far,intensive efforts have been devoted to developing modification strategies to improve the room-temperature ionic conductivity of NZSP.This review aims to provide a comprehensive summary and discussion of some optimization strategies for enhancing the room-temperature ionic conductivity of the NZSP solid electrolyte.These optimization strategies are categorized into foreignion doping or substitution,sintering behavior modulation,and regulation of chemical composition based on precursors,and their optimization mechanisms are also elaborated.Finally,the prospects of NZSP-based solid electrolytes are presented.This review is expected to offer better guidance for designing and developing high-performance NZSP-based solid electrolytes for accelerating the practical application of SSSBs.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
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
Objective:This study characterizes the effects of external conductivity on electroporation to develop methods to overcome potential patient-to-patient variability.Impact Statement:We demonstrate that constant power pu...Objective:This study characterizes the effects of external conductivity on electroporation to develop methods to overcome potential patient-to-patient variability.Impact Statement:We demonstrate that constant power pulsed electric fields(PEFs)achieve consistent treatment outcomes despite variations in conductivity,thereby improving the predictability and efficacy of electroporation-based therapies.Introduction:Electropermeabilization-based therapies typically deliver static voltages between electrodes to induce cell permeabilization.However,tissue conductivity variations introduce uncertainty in treatment outcomes,as the tissue-specific electric field thresholds that induce electroporation also depend on the extracellular conductivity.Methods:Cell-laden hydrogels were fabricated with varying extracellular conductivities and treated with constant voltage PEFs.The voltages and currents were recorded to calculate the applied powers,and the reversible and irreversible electroporation thresholds were quantified using cell-impermeant and viability assays.Homogeneous and heterogeneous multi-tissue finite element models were employed to simulate the impact of tumor conductivity variability on the outcomes of reversible and irreversible electroporation for constant applied voltage,current,and power PEFs.Additionally,an in vivo murine pancreatic tumor model assessed the correlation between PEF delivery and treatment efficacy.Results:The In vitro experiments revealed that the electric field and current density thresholds were conductivity dependent,whereas the power density thresholds remained stable under variable conductivities.Computational modeling indicated that constant power PEFs best predicted tumor coverage in both homogeneous and heterogeneous multi-tissue models.Similarly,the in vivo tumor responses were also better predicted by applied power rather than voltage or current alone.Conclusions:Applying constant power PEFs enables consistent electroporation outcomes despite variations in conductivity.展开更多
Lead-free halide double perovskites(HDPs)provide a promising platform for high-performance thermoelectric due to their intrinsically ultralow lattice thermal conductivity k_(l).In this study,we comprehensively investi...Lead-free halide double perovskites(HDPs)provide a promising platform for high-performance thermoelectric due to their intrinsically ultralow lattice thermal conductivity k_(l).In this study,we comprehensively investigate the lattice dynamics of Cs_(2)AgInCl_(6)using first-principles calculations.By explicitly incorporating four-phonon scattering and wave-like phonon tunneling,we predict a k_(l)of 0.52 W·m^(-1)·K^(-1)with a remarkably weak temperature dependence(k_(l)∝T^(-0.31)),confirming the intrinsically glass-like ultralow k_(l)in Cs_(2)AgInCl_(6).Further analyses reveal that hierarchical chemical bonds,loosely bonded rattling atoms and a mixed crystalline-liquid state collectively induce strong anharmonicity manifested in flat phonon modes.These factors dominate the glass-like thermal transport component of k_(l).This work uncovers the underlying mechanisms governing the unusual thermal transport properties in lead-free HDPs and offers guiding principles for designing novel energy conversion technologies.展开更多
文摘The relentless drive towards smaller,faster,and more pow-erful electronics has made thermal management a critical bot-tleneck for performance and reliability.For over a century,the thermal conductivity(κ)of metallic materials has long been considered to have an inherent upper limit for thermal conductivity,plateauing~400 W·m^(-1)·K^(-1).This ceiling is rooted in fundamental physics:in typical metals,heat is primarily carried by electrons,and their transport is severely hampered by strong electron-phonon coupling and inherent lat-tice anharmonicity[1].
基金funding for this research comes fromHubei Provincial Natural Science Foundation(2022CFB690)the Open Foundation(UOG2024-03)of Cooperative Innovation Center of Unconventional Oil+1 种基金Gas,Yangtze University(Ministry of Education&Hubei Province)and the Open Foundation(YQZC202302)of Hubei Key Laboratory of Oil and Gas Drilling and Production Engineering(Yangtze University)the National Natural Science Foundation of China(Grant no.U23B20156).
文摘To investigate the long-term fracture conductivity behavior of propped fractures under the high-temperature and high-pressure conditions of deep shale gas reservoirs in the Sichuan Basin,this study systematically analyzed the effects of closure stress,proppant concentration,formation temperature,and proppant size combination.Conductivity experiments were conducted using the HXDL-2C long-term proppant conductivity evaluation system under simulated reservoir conditions to determine the time-dependent evolution of fracture conductivity.The results showed that the 50-h conductivity retention of the rock-plate experiments ranged from 22%to 28%.With increasing closure stress,fracture conductivity exhibited a rapid decline.Under a formation temperature of 120℃ and a proppant concentration of 5 kg·m^(-2),the short-term conductivity of 70/140 mesh quartz-sand-propped fractures was 2.37μm^(2)·cm,which decreased to 0.66μm^(2)·cm after long-term testing.When the closure stress increased to 80 MPa,the short-term and long-term conductivities further declined to 1.36μm^(2)·cm and 0.39μm^(2)·cm,respectively.Increasing the proppant concentration from 5 to 7.5 kg·m^(-2)at 120℃ and 80 MPa improved both short-term and long-term conductivities by enlarging the effective fracture width;however,the conductivity decay rate accelerated,and the 50-h retention dropped from 27.2%to 22.8%.Raising the temperature from 120℃ to 140℃ promoted proppant crushing and compaction,intensified shale creep,and accelerated fracture closure,reducing long-term conductivity from 0.37 to 0.30μm^(2)·cm.Under identical conditions,40/70 mesh ceramic proppants maintained significantly higher conductivities than 70/140 mesh quartz sand,with short-term and long-term values of 8.71 and 2.19μm^(2)·cm,respectively,at 120℃,80 MPa,and 5 kg·m^(-2).Pure quartz-sand systems failed to maintain effective conductivity under high-temperature and high-stress conditions,whereas adding 20%40/70 mesh ceramic proppant and thoroughly mixing it,the long-term conductivity has increased by 2.3 times,improving fracture stability while reducing overall cost.A predictive equation was derived from the experimental results to capture the dynamic decay characteristics of fracture conductivity.These outcomes provide a valuable experimental basis and technical support for optimizing fracturing fluid design,proppant selection,and operation parameters in deep shale formations.
基金National Science Fund for Distinguished Young Scholars,Grant/Award Number:52225403State Key Laboratory of Intelligent Construction and Healthy Operation and Maintenance of Deep Underground Engineering,Grant/Award Number:SDGZK2404Fundamental Research Funds for the Central Universities,Grant/Award Number:2023KYJD1006。
文摘Hydrochloric acid(HCl)extensively exists in deep underground projects,arising from the transportation of industrial raw materials or fracturing fluids of petroleum engineering.It results in corrosion,which can significantly impact the stability of surrounding rock structures.Therefore,in-depth analysis of the degradation of rock corroded by the HCl solution is an essential task for underground engineering.In this study,the granite specimens are initially treated with the HCl solution with various concentrations.Then,the tests and analyses,such as electrical conductivity(EC)measurements,mineral composition assays,and Brazilian splitting tests,are employed to investigate the corrosion mechanism of the HCl solution.Our results and findings are generally as follows:(1)As the immersion time increases,the EC exhibits a relatively high level at pH value of 1,a decreasing trend at pH value of 3,and an increasing trend at pH value of 5 and 7.(2)The HCl solutions with various concentration have different effect on mineral composition,characterized by an increase in proportion of SiO_(2) and a reduction in proportion of Na_(2)O,Al_(2)O_(3),K_(2)O,MgO,and CaO,as the solution pH value decreases.(3)After immersion in the solutions with pH values of 1,3,and 5,the tensile strength of the granite decreases by 23.85%,20.84%,and 20.24%;the average stiffness of the specimen decreases by 29.29%,23.43%,and 11.97%;the proportion of releasable energy increases by 6%,4%,and -2%;the releasable energy decreases by 54.96%,26.09%,and 14.52%;and the dissipated energy decreases by approximately 68.85%,41.39%,and 5.41%,respectively.(4)The evolution of physical and mechanical properties of the immersed granite specimen can be analyzed from a chemical aspect.The corrosive action of HCl cleaves Si–O and Al–O chemical bonds within the granite,particularly altering the tetrahedral structures of its silicate components.This process involves breaking existing chemical bonds and the formation of new ones,ultimately destroying the silicate molecular structures.As the concentration of HCl increases,the rate of these reactions accelerates,progressively weakening the chemical bonds and consequently deteriorating the mechanical characteristics of the granite.These findings can deepen our knowledge about the corrosion effect of HCI solutions on natural surrounding rocks and serve as references for further research on rock corrosion mechanisms in underground engineering.
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financially supported by the National Natural Science Foundation of China(No.52103127)the Opening Project of the State Key Laboratory of Polymer Materials Engineering(Sichuan University)(No.sklpme2022-4-10)Shaanxi Provincial Science and Technology Department(No.2025GH-YBXM-042).
文摘In this study,an architecture featuring a gradient conductive network structure and three-dimensional dual-continuous network structure is constructed in a carbon nanotubes/cellulose-boron nitride/poly(vinyl alcohol)(CNT/cellulose-BN/PVA)composite.Using cellulose aerogel as a template,CNT were incorporated into the cellulose template by vertically impregnating the CNT suspension.Following the impregnation of BN/PVA and high-pressure compression,three-dimensional dual-continuous network structure was successfully constructed in the CNT/cellulose-BN/PVA composite.The comprehensive performance of the composite,including electromagnetic interference(EMI)shielding and Joule heating performance,was investigated.The results indicate that the total EMI shielding effectiveness(SE)for the CNT/cellulose-BN/PVA composite reveals similar values for electromagnetic waves incident from different directions,but totally different shielding mechanisms.For the CNT/cellulose-BN/PVA composite with three impregnation cycles of CNT,the EMI SE values exceeded 39 dB for electromagnetic waves incident from both the high-and low-CNT-content sides.93%of the microwaves were reflected when electromagnetic waves were incident from the high-CNT-content side,while the reflection coefficient decreased to 0.44 for the transverse direction.In addition,the construction of the dual-continuous network structure enabled the composite to exhibit both excellent electrical conductivity and good thermal conductivity simultaneously,endowing the material with good Joule heating performance.CNT/cellulose-BN/PVA composite films have significant potential for application as EMI shielding materials in extremely cold weather.
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supported by the National Natural Science Foundation of China(Nos.52471156,U20A20274,and 52071158)the China Postdoctoral Science Foundation(Nos.2024M751173 and 2024M752703)+1 种基金the Jiangsu Funding Program for Excellent Postdoctoral Talent,China(No.2024ZB229)the Natural Science Foundation of Jiangsu Higher Education Institutions,China(No.24KJB430012).
文摘This study investigates the anisotropic thermal conductivity of aluminum matrix composites reinforced with graphene nano-plates(GNPs)and in situ ZrB_(2) nanoparticles,while simultaneously maintaining high strength and toughness.A discontinuous layered GNPs-ZrB_(2)/AA6111 composite was prepared using in situ melt reactions and semi-solid stirring casting technology,combined with hot rolling deformation processing.Microstructural analysis revealed that the GNPs were aligned parallel to the rolling direction-transverse direction(RD-TD)plane,whereas the ZrB_(2) nanoparticles aggregated into cluster strips,collectively forming a discontinuous layered structure.This multilayer arrangement maximized the in-plane thermal conductivity of the GNPs.The tightly bonded GNP/Al interfaces with the locking of CuAl_(2) nanoparticles ensured that the GNPs fully exploited their high thermal conductivity.Therefore,the GNPs-ZrB_(2)/AA6111 composite achieved high in-plane thermal conductivity(230 W/(m·K)),which is higher than that of the matrix(206 W/(m·K)).The improved in-plane thermal conductivity is primarily attributed to the exceptionally high intrinsic in-plane thermal conductivity of the GNPs and their two-dimensional layered structure.However,the composite exhibited pronounced thermal conductivity anisotropy in the in-plane and through-plane directions.The reduced through-plane thermal conductivity is predominantly caused by the intrinsically low through-plane thermal conductivity of the GNPs and the increased interfacial thermal resistance from the additional grain boundaries.
基金supported by the National Natural Science Foundation of China(12401279,12371219)the Academic and Technical Leaders Training Plan of Jiangxi Province(20212BCJ23027).
文摘This paper is concerned with an initial boundary value problem for the planar magnetohydrodynamic compressible flow with temperature dependent heat conductivity in a half-line.In particular,the transverse magnetic field is assumed to satisfy the Neumann boundary condition,which was first investigated by Kazhikhov in 1987.We establish the global existence of the unique strong solutions to the MHD equations without any smallness conditions on the initial data.More precisely,our result can be regarded as a natural generalization of Kazhikov’s result for applying the constant heat-conductivity in bounded domains to the degenerate case in unbounded domains.
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Conducting hydrogels have garnered significant interest in the field of wearable electronics.However,simultaneously achieving high transparency,high conductivity,strong adhesion,and self-healing ability within a short time remains a major challenge.In this study,a multifunctional mussel-inspired hydrogel was synthesized in only 5 min,with polydopamine(PDA)-polypyrrole(Ppy)-polyaniline(PANi)and poly(vinyl alcohol)(PVA)nanoparticles incorporated into the polyacrylamide(PAM)network.The resulting hydrogel exhibited high transparency(about 90% light transmission in the range of 400-800 nm),high conductivity((95.4±0.4)×10^(-4)S/cm),tensile strength(32.60±1.03 k Pa),strain at break(904.46%±11.50%),and adhesive strength(30-60 k Pa).It also demonstrated rapid self-healing properties(about 48% strength recovery within 1h at 50℃)and water-dependent shape memory behavior.As a wearable strain sensor,the hydrogel successfully detected finger flexion,wrist movements,facial expression changes,and breathing with high sensitivity and stability.The calculated gauge factor(GF)was 7.44±0.31,which is higher than that of many previously reported hydrogels.Compared with previous oyster-inspired or Ppy-based hydrogels,our system showed a much shorter synthesis time,higher transparency,and enhanced multifunctionality.These findings highlight the potential of the proposed hydrogel for next-generation flexible electronics,e-skin,and biomedical monitoring devices.
基金the financial support from the National Natural Science Foundation of China(22293011,T2341001)the Major Science and Technology Project of Anhui Province(202203a06020010)+1 种基金the Horizontal Project Provided by Jiangsu Zhuogao New Materials Technology Co.,Ltd.(Td00923003H)Joint Laboratory by China Power Investment Ronghe New Energy Technology Co.,Ltd.and the Central Government Guiding Special Fund Project for Local Science and Technology Development(202407a12020008)。
文摘The structural design and performance characteristics of the diaphragm have a decisive impact on the safety and electrochemical performance of lithium-ion batteries(LIBs).However,traditional polyolefin diaphragms still face challenges in simultaneously improving the ion transport efficiency and thermal stability.Here,we report an in situ dynamic lithium compensation strategy for manufacturing a biobased furan aramid/ceramic diaphragm(BAS)with higher thermal stability and ion transport efficiency.Specifically,exchangeable carboxyl groups(–COOH)are introduced into the bio-based furan aramid(BA)framework,which are in situ converted into–COOLi groups to form lithium ions(Li^(+))transport channels,achieving dynamic compensation of active Li^(+).The dual transmission system of ion exchange and physical pore channels synergistically enhances the ionic conductivity of BAS to 1.536 mS cm^(-1).The high polarity structure of the furan ring and the electrolyte have excellent compatibility,significantly reducing the solid–liquid interfacial energy,making BAS have extremely high electrolyte wettability(contact angle of 0°).The BA amide group forms a multi-scale bonding network with the nano-ceramics.The BAS prepared by the water-coating process exhibits excellent thermal stability(with a thermal shrinkage rate of less than 1%after 1 h at 150℃).The LiFePO_(4)|Li half-cell assembled with BAS shows a capacity retention rate of up to 91.7%after 280 cycles at 1C,with a Coulomb efficiency of 99%,demonstrating excellent cycling stability.This design and development based on bio-materials provides a new approach for high safety and high energy density battery systems.
文摘In our recently published paper,[1]a typesetting error occurred during the production process.Figure 1 in the published version was incomplete.The processing of molecular dynamics(MD)simulation data into graph-structured representations in the left bottom panel of thefigure was inadvertently omitted.
基金National Natural Science Foundation of China,Grant/Award Number:52272225。
文摘Solid-state sodium batteries(SSSBs)have been highly prized as a promising alternative to conventional battery systems using organic liquid electrolytes due to their improved safety,higher energy density,and substantial resources and low cost of sodium.Na_(3)Zr_(2)Si_(2)PO_(12)(NZSP)solid electrolyte is attracting considerable interest owing to its excellent thermal and chemical stability and favorable compatibility with Na metal anode and high-voltage cathode.However,two main challenges of poor roomtemperature ionic conductivity and high interfacial resistance limit the application of NZSP electrolyte in SSSBs.So far,intensive efforts have been devoted to developing modification strategies to improve the room-temperature ionic conductivity of NZSP.This review aims to provide a comprehensive summary and discussion of some optimization strategies for enhancing the room-temperature ionic conductivity of the NZSP solid electrolyte.These optimization strategies are categorized into foreignion doping or substitution,sintering behavior modulation,and regulation of chemical composition based on precursors,and their optimization mechanisms are also elaborated.Finally,the prospects of NZSP-based solid electrolytes are presented.This review is expected to offer better guidance for designing and developing high-performance NZSP-based solid electrolytes for accelerating the practical application of SSSBs.
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.
文摘Objective:This study characterizes the effects of external conductivity on electroporation to develop methods to overcome potential patient-to-patient variability.Impact Statement:We demonstrate that constant power pulsed electric fields(PEFs)achieve consistent treatment outcomes despite variations in conductivity,thereby improving the predictability and efficacy of electroporation-based therapies.Introduction:Electropermeabilization-based therapies typically deliver static voltages between electrodes to induce cell permeabilization.However,tissue conductivity variations introduce uncertainty in treatment outcomes,as the tissue-specific electric field thresholds that induce electroporation also depend on the extracellular conductivity.Methods:Cell-laden hydrogels were fabricated with varying extracellular conductivities and treated with constant voltage PEFs.The voltages and currents were recorded to calculate the applied powers,and the reversible and irreversible electroporation thresholds were quantified using cell-impermeant and viability assays.Homogeneous and heterogeneous multi-tissue finite element models were employed to simulate the impact of tumor conductivity variability on the outcomes of reversible and irreversible electroporation for constant applied voltage,current,and power PEFs.Additionally,an in vivo murine pancreatic tumor model assessed the correlation between PEF delivery and treatment efficacy.Results:The In vitro experiments revealed that the electric field and current density thresholds were conductivity dependent,whereas the power density thresholds remained stable under variable conductivities.Computational modeling indicated that constant power PEFs best predicted tumor coverage in both homogeneous and heterogeneous multi-tissue models.Similarly,the in vivo tumor responses were also better predicted by applied power rather than voltage or current alone.Conclusions:Applying constant power PEFs enables consistent electroporation outcomes despite variations in conductivity.
基金supported by the National Natural Science Foundation of China(Grant No.12204482),the Natural Science Foundation of Shanxi Province(Grant No.202403021221164)Higher education teaching reform and innovation project of Shanxi Province(Grant No.J20220480)the Natural Science Foundation of Hainan Province(Grant Nos.525MS080 and 225MS076).
文摘Lead-free halide double perovskites(HDPs)provide a promising platform for high-performance thermoelectric due to their intrinsically ultralow lattice thermal conductivity k_(l).In this study,we comprehensively investigate the lattice dynamics of Cs_(2)AgInCl_(6)using first-principles calculations.By explicitly incorporating four-phonon scattering and wave-like phonon tunneling,we predict a k_(l)of 0.52 W·m^(-1)·K^(-1)with a remarkably weak temperature dependence(k_(l)∝T^(-0.31)),confirming the intrinsically glass-like ultralow k_(l)in Cs_(2)AgInCl_(6).Further analyses reveal that hierarchical chemical bonds,loosely bonded rattling atoms and a mixed crystalline-liquid state collectively induce strong anharmonicity manifested in flat phonon modes.These factors dominate the glass-like thermal transport component of k_(l).This work uncovers the underlying mechanisms governing the unusual thermal transport properties in lead-free HDPs and offers guiding principles for designing novel energy conversion technologies.
