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
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
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
Experimental research into the hydraulic conductivity curve (HCC) of unsaturated soil is limited due to the inherent challenge associated with labor, cost, and time. Typically, the HCC is estimated using the soil wate...Experimental research into the hydraulic conductivity curve (HCC) of unsaturated soil is limited due to the inherent challenge associated with labor, cost, and time. Typically, the HCC is estimated using the soil water characteristic curve (SWCC) based models and saturated hydraulic conductivity (SHC). However, the efficiency of the SWCC-based model is rarely assessed, and the influence of soil density and pore structure on HCC remains incomplete due to limited experimental data. To address this gap, this study employs an innovative filter-paper-based column method, which can measure the HCC over a wide suction range (e.g. 0−105 kPa), to capture the HCCs of both intact and compacted specimens with varying dry densities. The efficiency of two typical SWCC-based models is assessed using the measured data. Meanwhile, the mercury intrusion porosity (MIP) technique is employed to obtain the pore characteristic (i.e. pore size distribution (PSD)) and a method of predicting the HCC using the PSD data is proposed, emphasizing the dominant role of the pore structure in shaping the HCC. The results reveal that the dry density's influence on the HCC is primarily observed within the low suction range, corresponding to variations in the dominant and large pores. In the high suction range, the HCCs align along a linear trajectory when plotted in a log-log format. A notable finding is the overestimation of the HCC obtained from the SWCC-based models using the measured SHC. When the SHC is regarded as a fitting parameter, good agreement is achieved. The adjusted SHC value is typically 0-1 order of magnitude lower than the measured value, and this discrepancy diminishes as dry density increases. On the other hand, the proposed PSD-based model performs well with the measured SHC data. Caution is exercised when using the SHC to estimate the HCC for modeling water movement in partially saturated soil.展开更多
All-solid-state lithium ion batteries(ASSLIBs)have attracted much attention due to their high safety and increased energy density,which have become a substitute to conventional liquid electrolyte batteries[1].The deve...All-solid-state lithium ion batteries(ASSLIBs)have attracted much attention due to their high safety and increased energy density,which have become a substitute to conventional liquid electrolyte batteries[1].The development of high-performance solid electrolyte is the key to the development of solid-state battery technology.Solid-state electrolyte(SSE)materials should have high ionic conductivity,poor electronic conductivity,wide electrochemical window,and low electrode and electrolyte interface resistance.展开更多
In recent years,there has been a growing global demand for carbon neutrality and energy efficiency,which are expected to become long-term trends.In the field of architecture,an effective approach to achieve this is to...In recent years,there has been a growing global demand for carbon neutrality and energy efficiency,which are expected to become long-term trends.In the field of architecture,an effective approach to achieve this is to reduce heat loss in buildings.Vacuum insulation panels(VIPs),a type of high-performance insulation material,have been increasingly utilised in the construction industry and have played an increa-singly important role as their performance and manufacturing processes continue to improve.This paper provides a review of the factors affecting the thermal conductivity of VIPs and presents a detailed overview of the research progress on core materials,barrier films,and getters.The current research status of VIPs is summarised,including their thermal conductivity,service life,and thermal bridging effects,as well as their applications in the field of architecture.This review aims to provide a comprehensive understanding for relevant practitioners on the factors influencing the thermal conductivity of VIPs,and based on which,measures can be taken to produce VIPs with lower thermal conductivity and longer service life.展开更多
Water content, whether as free or lattice-bound water, is a crucial factor in determining the Earth's internal thermal state and plays a key role in volcanic eruptions, melting phenomena, and mantle convection rat...Water content, whether as free or lattice-bound water, is a crucial factor in determining the Earth's internal thermal state and plays a key role in volcanic eruptions, melting phenomena, and mantle convection rates. As electrical conductivity in the Earth's interior is highly sensitive to water content, it is an important geophysical parameter for understanding the deep Earth water content. Since its launch on May 21, 2023, the MSS-1(Macao Science Satellite-1) mission has operated for nearly one year, with its magnetometer achieving a precision of higher than 0.5 nT after orbital testing and calibration. Orbiting at 450 kilometers with a unique 41-degree inclination, the satellite enables high-density observations across multiple local times, allowing detailed monitoring of low-latitude regions and enhancing data for global conductivity imaging. To better understand the global distribution of water within the Earth's interior, it is crucial to study internal conductivity structure and water content distribution. To this aim, we introduce a method for using MSS-1 data to estamate induced magnetic fields related to magnetospheric currents. We then develop a trans-dimensional Bayesian approach to reveal Earth's internal conductivity, providing probable conductivity structure with an uncertainty analysis. Finally, by integrating known mineral composition, pressure, and temperature distribution within the mantle, we estimate the water content range in the mantle transition zone, concluding that this region may contain the equivalent of up to 3.0 oceans of water, providing compelling evidence that supports the hypothesis of a deep water cycle within the Earth's interior.展开更多
Polymer dielectrics possessing excellent electrical insulation and high thermal conductivity are pivotal for dielectric capacitors at elevated temperatures.However,the integration of electrical insulation and thermal ...Polymer dielectrics possessing excellent electrical insulation and high thermal conductivity are pivotal for dielectric capacitors at elevated temperatures.However,the integration of electrical insulation and thermal conductivity in polymers remains a challenge.In this work,we present a feasible strategy to integrate high electrical insulation and high thermal conductivity by bonding carbon quantum dots(CQDs)with the diamine monomer of polyetherimide(PEI).The CQDs with Coulomb blockade effect serve as traps for the migrating of electrons in the dielectrics,while the bonding networks formed by CQDs and PEI further deepen the traps and augment trap density.As a result,the hybrid dielectrics(PEI-NH_(2)-CQDs)exhibit nearly an order of magnitude higher electrical resistivity than that of pure PEI,leading to an 80%increase in discharge energy density with an energy efficiency of 90%at 200℃ compared to pure counterpart.Additionally,this all-organic dielectric achieves a significantly increased thermal conductivity of 0.65 W m^(-1) K^(-1) compared to 0.26 W m^(-1) K^(-1) of PEI,which supports its cyclic stability at elevated temperatures.We also demonstrate the kilogram-scale production of CQDs,synthesizing over 8 kg in a single batch,paving the way for large-scale production of reliable PEI-NH_(2)-CQDs dielectrics.展开更多
Solid-state electrolytes(SSEs),as the core component within the next generation of key energy storage technologies-solid-state lithium batteries(SSLBs)-are significantly leading the development of future energy storag...Solid-state electrolytes(SSEs),as the core component within the next generation of key energy storage technologies-solid-state lithium batteries(SSLBs)-are significantly leading the development of future energy storage systems.Among the numerous types of SSEs,inorganic oxide garnet-structured superionic conductors Li7La3Zr2O12(LLZO)crystallized with the cubic Iaˉ3d space group have received considerable attention owing to their highly advantageous intrinsic properties encompassing reasonable lithium-ion conductivity,wide electrochemical voltage window,high shear modulus,and excellent chemical stability with electrodes.However,no SSEs possess all the properties necessary for SSLBs,thus both the ionic conductivity at room temperature and stability in ambient air regarding cubic garnet-based electrolytes are still subject to further improvement.Hence,this review comprehensively covers the nine key structural factors affecting the ion conductivity of garnet-based electrolytes comprising Li concentration,Li vacancy concentration,Li carrier concentration and mobility,Li occupancy at available sites,lattice constant,triangle bottleneck size,oxygen vacancy defects,and Li-O bonding interactions.Furthermore,the general illustration of structures and fundamental features being crucial to chemical stability is examined,including Li concentration,Li-site occupation behavior,and Li-O bonding interactions.Insights into the composition-structure-property relations among cubic garnet-based oxide ionic conductors from the perspective of their crystal structures,revealing the potential compatibility conflicts between ionic transportation and chemical stability resulting from Li-O bonding interactions.We believe that this review will lay the foundation for future reasonable structural design of oxide-based or even other types of superionic conductors,thus assisting in promoting the rapid development of alternative green and sustainable technologies.展开更多
Heat dissipation performance is critical to the design of high-end equipment,such as integrated chips and high-precision machine tools.Owing to the advantages of artificial intelligence in solving complex tasks involv...Heat dissipation performance is critical to the design of high-end equipment,such as integrated chips and high-precision machine tools.Owing to the advantages of artificial intelligence in solving complex tasks involving a large number of variables,researchers have exploited deep learning to expedite the optimization of material properties,such as the heat dissipation of solid isotropic materials with penalization(SIMP).However,because the approach is limited by discrete datasets and labeled training forms,ensuring the continuous adaptation of the condition domain and maintaining the stability of the design structure remain major challenges in the current intelligent design methodology for thermally conductive structures.In this study,we propose an innovative intelligent design fram-ework integrating Conditional Deep Convolutional Generative Adversarial Networks(CDCGAN)with SIMP,capable of creating topology structures that meet prescribed thermal conduction performance.This proposed design strategy significantly reduces the computational time required to solve symmetric and random heat sink problems compared with existing design approaches and is approximately 98%faster than standard SIMP methods and 55.5%faster than conventional deep-learning-based methods.In addition,we benchmarked the design performance of the proposed framework against theoretical structural designs via experimental measurements.We observed a 50.1%reduction in the average temperature and a 28.2%reduction in the highest temperature in our designed topology compared with those theoretical structure designs.展开更多
High thermal conductivity and high strength Mg-1.5Mn-2.5Ce alloy with a tensile yield strength of 387.0 MPa,ultimate tensile strength of 395.8 MPa,and thermal conductivity of 142.1 W/(m·K)was successfully fabrica...High thermal conductivity and high strength Mg-1.5Mn-2.5Ce alloy with a tensile yield strength of 387.0 MPa,ultimate tensile strength of 395.8 MPa,and thermal conductivity of 142.1 W/(m·K)was successfully fabricated via hot extrusion.The effects of La and Ce additions on the microstructure,thermal conductivity,and mechanical properties of the Mg-1.5Mn alloy were investigated.The results indicated that both the as-extruded Mg-1.5Mn-2.5La and Mg-1.5Mn-2.5Ce alloys exhibited a bimodal grain structure,with dynamically precipitated nano-scaleα-Mn phases.In comparison with La,the addition of Ce enhanced the dynamic precipitation more effectively during hot extrusion,while its influence on promoting the dynamic recrystallization was relatively weaker.The high tensile strength obtained in the as-extruded Mg-1.5Mn-2.5RE alloys can be attributed to the combined influence of the bimodal grain structure(with fine dynamic recrystallized(DRXed)grain size and high proportion of un-dynamic recrystallized(unDRXed)grains),dense nano-scale precipitates,and broken Mg12RE phases,while the remarkable thermal conductivity was due to the precipitation of Mn-rich phases from the Mg matrix.展开更多
Magnesium potassium phosphate cement(MKPC)coatings exhibit potential for carbon steel protection but face challenges in practical application due to the preparation process and properties.This study develops flake gra...Magnesium potassium phosphate cement(MKPC)coatings exhibit potential for carbon steel protection but face challenges in practical application due to the preparation process and properties.This study develops flake graphite(FG)-modified MKPC coatings via spraying process,investigating the effects of FG size and dosage on phase composition,microstructure,mechanical properties,corrosion protection,and thermal conductivity.Results show that a low FG dosage(5 wt%)synergistically optimizes multifunctional performance.Compared to unmodified MKPC,FG2-1 exhibited exceptional impact resistance,associated with a 57%reduction in corrosion current density(icorr),a 356.3% increase in low-frequency impedance modulus(Z_(0.01 Hz))and a 37% increase in thermal conductivity.However,the coating with a high FG dosage(15 wt%)degraded performance due to defect accumulation and reduced crystallinity of KMgPO_(4)·6H_(2)O.This work advances the rational design of multifunctional inorganic coatings for extreme service environments requiring coupled corrosion protection and thermal management.展开更多
Self-designed Al8Si0.4Mg0.4Fe aluminium alloy was modified with Sr,followed by solid solution and aging treatments to regulate its microstructure and mechanical/electrical properties.The results show that after the mo...Self-designed Al8Si0.4Mg0.4Fe aluminium alloy was modified with Sr,followed by solid solution and aging treatments to regulate its microstructure and mechanical/electrical properties.The results show that after the modification treatment,the room-temperature tensile strength of the alloy remains nearly unchanged,the elongation at break slightly increases from 1.82%to 3.34%,and the electrical conductivity significantly increases from 40.1%international annealed copper standard(IACS)to 42.0%IACS.After the modification,the alloy was subjected to solid solution treatment at 515℃for 8 h,followed by aging treatment at 180,200,220 and 240℃for 6 h.With increasing aging temperature,the electrical conductivity increases monotonously from 41.4%IACS to 45.5%IACS,while the room-temperature tensile strength initially increases and then decreases.At 200℃,the alloy achieves an optimal balance between electrical conductivity and room-temperature tensile strength:the electrical conductivity is 42.5%IACS,and the room-temperature tensile strength is 282.9 MPa.When the aging temperature continues to rise,the alloy undergoes overaging.Although the conductivity continues to increase,the room-temperature tensile strength drops sharply,and it is only 177.1 MPa at 240℃.展开更多
The rapid development of the information era has led to in-creased power consumption,which generates more heat.This requires more efficient thermal management systems,with the most direct ap-proach being the developme...The rapid development of the information era has led to in-creased power consumption,which generates more heat.This requires more efficient thermal management systems,with the most direct ap-proach being the development of su-perior thermal interface materials(TIMs).Mesocarbon microbeads(MCMBs)have several desirable properties for this purpose,includ-ing high thermal conductivity and excellent thermal stability.Although their thermal conductivity(K)may not be exceptional among all carbon materials,their ease of production and low cost make them ideal filler materials for developing a new generation of carbon-based TIMs.We report the fabrication of high-performance TIMs by incorporating MCMBs in a polyimide(PI)framework,producing highly graphitized PI/MCMB(PM)foams and anisotropic polydimethylsiloxane/PM(PDMS/PM)composites with a high thermal conductivity using directional freezing and high-temperature thermal annealing.The resulting materials had a high through-plane(TP)K of 15.926 W·m^(−1)·K^(−1),4.83 times that of conventional thermally conductive silicone pads and 88.5 times higher than that of pure PDMS.The composites had excellent mechanical properties and thermal stability,meeting the de-mands of modern electronic products for integration,multi-functionality,and miniaturization.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.
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.
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.
基金supported by the National Natural Science Foundation of China(Grant No.41825018)Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDA23090402)the National Natural Science Foundation of China(Grant No.42141009).
文摘Experimental research into the hydraulic conductivity curve (HCC) of unsaturated soil is limited due to the inherent challenge associated with labor, cost, and time. Typically, the HCC is estimated using the soil water characteristic curve (SWCC) based models and saturated hydraulic conductivity (SHC). However, the efficiency of the SWCC-based model is rarely assessed, and the influence of soil density and pore structure on HCC remains incomplete due to limited experimental data. To address this gap, this study employs an innovative filter-paper-based column method, which can measure the HCC over a wide suction range (e.g. 0−105 kPa), to capture the HCCs of both intact and compacted specimens with varying dry densities. The efficiency of two typical SWCC-based models is assessed using the measured data. Meanwhile, the mercury intrusion porosity (MIP) technique is employed to obtain the pore characteristic (i.e. pore size distribution (PSD)) and a method of predicting the HCC using the PSD data is proposed, emphasizing the dominant role of the pore structure in shaping the HCC. The results reveal that the dry density's influence on the HCC is primarily observed within the low suction range, corresponding to variations in the dominant and large pores. In the high suction range, the HCCs align along a linear trajectory when plotted in a log-log format. A notable finding is the overestimation of the HCC obtained from the SWCC-based models using the measured SHC. When the SHC is regarded as a fitting parameter, good agreement is achieved. The adjusted SHC value is typically 0-1 order of magnitude lower than the measured value, and this discrepancy diminishes as dry density increases. On the other hand, the proposed PSD-based model performs well with the measured SHC data. Caution is exercised when using the SHC to estimate the HCC for modeling water movement in partially saturated soil.
文摘All-solid-state lithium ion batteries(ASSLIBs)have attracted much attention due to their high safety and increased energy density,which have become a substitute to conventional liquid electrolyte batteries[1].The development of high-performance solid electrolyte is the key to the development of solid-state battery technology.Solid-state electrolyte(SSE)materials should have high ionic conductivity,poor electronic conductivity,wide electrochemical window,and low electrode and electrolyte interface resistance.
文摘In recent years,there has been a growing global demand for carbon neutrality and energy efficiency,which are expected to become long-term trends.In the field of architecture,an effective approach to achieve this is to reduce heat loss in buildings.Vacuum insulation panels(VIPs),a type of high-performance insulation material,have been increasingly utilised in the construction industry and have played an increa-singly important role as their performance and manufacturing processes continue to improve.This paper provides a review of the factors affecting the thermal conductivity of VIPs and presents a detailed overview of the research progress on core materials,barrier films,and getters.The current research status of VIPs is summarised,including their thermal conductivity,service life,and thermal bridging effects,as well as their applications in the field of architecture.This review aims to provide a comprehensive understanding for relevant practitioners on the factors influencing the thermal conductivity of VIPs,and based on which,measures can be taken to produce VIPs with lower thermal conductivity and longer service life.
基金financially supported by the National Natural Science Foundation of China(42250102,42250101)the Macao Foundation.
文摘Water content, whether as free or lattice-bound water, is a crucial factor in determining the Earth's internal thermal state and plays a key role in volcanic eruptions, melting phenomena, and mantle convection rates. As electrical conductivity in the Earth's interior is highly sensitive to water content, it is an important geophysical parameter for understanding the deep Earth water content. Since its launch on May 21, 2023, the MSS-1(Macao Science Satellite-1) mission has operated for nearly one year, with its magnetometer achieving a precision of higher than 0.5 nT after orbital testing and calibration. Orbiting at 450 kilometers with a unique 41-degree inclination, the satellite enables high-density observations across multiple local times, allowing detailed monitoring of low-latitude regions and enhancing data for global conductivity imaging. To better understand the global distribution of water within the Earth's interior, it is crucial to study internal conductivity structure and water content distribution. To this aim, we introduce a method for using MSS-1 data to estamate induced magnetic fields related to magnetospheric currents. We then develop a trans-dimensional Bayesian approach to reveal Earth's internal conductivity, providing probable conductivity structure with an uncertainty analysis. Finally, by integrating known mineral composition, pressure, and temperature distribution within the mantle, we estimate the water content range in the mantle transition zone, concluding that this region may contain the equivalent of up to 3.0 oceans of water, providing compelling evidence that supports the hypothesis of a deep water cycle within the Earth's interior.
基金supported by the National Natural Science Foundation of China(52172265)Excellent Youth Science Foundation of Hunan Province(2022JJ20067)+1 种基金The Science and Technology Innovation Program of Hunan Province(2022RC1074)Central South University Innovation-Driven Research Program(2023CXQD010).
文摘Polymer dielectrics possessing excellent electrical insulation and high thermal conductivity are pivotal for dielectric capacitors at elevated temperatures.However,the integration of electrical insulation and thermal conductivity in polymers remains a challenge.In this work,we present a feasible strategy to integrate high electrical insulation and high thermal conductivity by bonding carbon quantum dots(CQDs)with the diamine monomer of polyetherimide(PEI).The CQDs with Coulomb blockade effect serve as traps for the migrating of electrons in the dielectrics,while the bonding networks formed by CQDs and PEI further deepen the traps and augment trap density.As a result,the hybrid dielectrics(PEI-NH_(2)-CQDs)exhibit nearly an order of magnitude higher electrical resistivity than that of pure PEI,leading to an 80%increase in discharge energy density with an energy efficiency of 90%at 200℃ compared to pure counterpart.Additionally,this all-organic dielectric achieves a significantly increased thermal conductivity of 0.65 W m^(-1) K^(-1) compared to 0.26 W m^(-1) K^(-1) of PEI,which supports its cyclic stability at elevated temperatures.We also demonstrate the kilogram-scale production of CQDs,synthesizing over 8 kg in a single batch,paving the way for large-scale production of reliable PEI-NH_(2)-CQDs dielectrics.
基金supported by the National Natural Science Foundation of China(Nos.22171102 and 22090044)the National Key R&D Program of China(Nos.2021YFF0500502 and 2023YFA1506304)+2 种基金the Jilin Province Science and Technology Development Plan(No.20230101024JC)the"Medicine+X"crossinnovation team of Bethune Medical Department of Jilin University"Leading the Charge with Open Competition"construction project(No.2022JBGS04)the Jilin University Graduate Training Office(Nos.2021JGZ08 and 2022YJSJIP20).
文摘Solid-state electrolytes(SSEs),as the core component within the next generation of key energy storage technologies-solid-state lithium batteries(SSLBs)-are significantly leading the development of future energy storage systems.Among the numerous types of SSEs,inorganic oxide garnet-structured superionic conductors Li7La3Zr2O12(LLZO)crystallized with the cubic Iaˉ3d space group have received considerable attention owing to their highly advantageous intrinsic properties encompassing reasonable lithium-ion conductivity,wide electrochemical voltage window,high shear modulus,and excellent chemical stability with electrodes.However,no SSEs possess all the properties necessary for SSLBs,thus both the ionic conductivity at room temperature and stability in ambient air regarding cubic garnet-based electrolytes are still subject to further improvement.Hence,this review comprehensively covers the nine key structural factors affecting the ion conductivity of garnet-based electrolytes comprising Li concentration,Li vacancy concentration,Li carrier concentration and mobility,Li occupancy at available sites,lattice constant,triangle bottleneck size,oxygen vacancy defects,and Li-O bonding interactions.Furthermore,the general illustration of structures and fundamental features being crucial to chemical stability is examined,including Li concentration,Li-site occupation behavior,and Li-O bonding interactions.Insights into the composition-structure-property relations among cubic garnet-based oxide ionic conductors from the perspective of their crystal structures,revealing the potential compatibility conflicts between ionic transportation and chemical stability resulting from Li-O bonding interactions.We believe that this review will lay the foundation for future reasonable structural design of oxide-based or even other types of superionic conductors,thus assisting in promoting the rapid development of alternative green and sustainable technologies.
基金Supported by National Natural Science Foundation of China(Grant Nos.52222508 and 52335011)。
文摘Heat dissipation performance is critical to the design of high-end equipment,such as integrated chips and high-precision machine tools.Owing to the advantages of artificial intelligence in solving complex tasks involving a large number of variables,researchers have exploited deep learning to expedite the optimization of material properties,such as the heat dissipation of solid isotropic materials with penalization(SIMP).However,because the approach is limited by discrete datasets and labeled training forms,ensuring the continuous adaptation of the condition domain and maintaining the stability of the design structure remain major challenges in the current intelligent design methodology for thermally conductive structures.In this study,we propose an innovative intelligent design fram-ework integrating Conditional Deep Convolutional Generative Adversarial Networks(CDCGAN)with SIMP,capable of creating topology structures that meet prescribed thermal conduction performance.This proposed design strategy significantly reduces the computational time required to solve symmetric and random heat sink problems compared with existing design approaches and is approximately 98%faster than standard SIMP methods and 55.5%faster than conventional deep-learning-based methods.In addition,we benchmarked the design performance of the proposed framework against theoretical structural designs via experimental measurements.We observed a 50.1%reduction in the average temperature and a 28.2%reduction in the highest temperature in our designed topology compared with those theoretical structure designs.
基金supported by National Key Research&Development Program of China(Grant Nos.2021YFB3703300,2021YFE010016 and 2020YFA0405900)National Natural Science Foundation(Grant Nos.52220105003 and 51971075)+2 种基金the Fundamental Research Funds for the Central Universities(Grant No.FRFCU5710000918)Natural Science Foundation of Heilongjiang Province-Outstanding Youth Fund(Grant No.YQ2020E006)JSPS KAKENHI(Grant No.JP21H01669).
文摘High thermal conductivity and high strength Mg-1.5Mn-2.5Ce alloy with a tensile yield strength of 387.0 MPa,ultimate tensile strength of 395.8 MPa,and thermal conductivity of 142.1 W/(m·K)was successfully fabricated via hot extrusion.The effects of La and Ce additions on the microstructure,thermal conductivity,and mechanical properties of the Mg-1.5Mn alloy were investigated.The results indicated that both the as-extruded Mg-1.5Mn-2.5La and Mg-1.5Mn-2.5Ce alloys exhibited a bimodal grain structure,with dynamically precipitated nano-scaleα-Mn phases.In comparison with La,the addition of Ce enhanced the dynamic precipitation more effectively during hot extrusion,while its influence on promoting the dynamic recrystallization was relatively weaker.The high tensile strength obtained in the as-extruded Mg-1.5Mn-2.5RE alloys can be attributed to the combined influence of the bimodal grain structure(with fine dynamic recrystallized(DRXed)grain size and high proportion of un-dynamic recrystallized(unDRXed)grains),dense nano-scale precipitates,and broken Mg12RE phases,while the remarkable thermal conductivity was due to the precipitation of Mn-rich phases from the Mg matrix.
基金National Key Research and Development Program of China(2024YFB3714804)National Natural Science Foundation of China(52171277)+1 种基金Baima Lake Laboratory Joint Funds of the Zhejiang Provincial Natural Science Foundation of China(LBMHZ24E020001)Shanxi-Zheda Institute of Advanced Materials and Chemical Engineering(2022SZ-TD006).
文摘Magnesium potassium phosphate cement(MKPC)coatings exhibit potential for carbon steel protection but face challenges in practical application due to the preparation process and properties.This study develops flake graphite(FG)-modified MKPC coatings via spraying process,investigating the effects of FG size and dosage on phase composition,microstructure,mechanical properties,corrosion protection,and thermal conductivity.Results show that a low FG dosage(5 wt%)synergistically optimizes multifunctional performance.Compared to unmodified MKPC,FG2-1 exhibited exceptional impact resistance,associated with a 57%reduction in corrosion current density(icorr),a 356.3% increase in low-frequency impedance modulus(Z_(0.01 Hz))and a 37% increase in thermal conductivity.However,the coating with a high FG dosage(15 wt%)degraded performance due to defect accumulation and reduced crystallinity of KMgPO_(4)·6H_(2)O.This work advances the rational design of multifunctional inorganic coatings for extreme service environments requiring coupled corrosion protection and thermal management.
基金Applied Basic Research Program of Liaoning Province(CN)(2022JH2/101300078)。
文摘Self-designed Al8Si0.4Mg0.4Fe aluminium alloy was modified with Sr,followed by solid solution and aging treatments to regulate its microstructure and mechanical/electrical properties.The results show that after the modification treatment,the room-temperature tensile strength of the alloy remains nearly unchanged,the elongation at break slightly increases from 1.82%to 3.34%,and the electrical conductivity significantly increases from 40.1%international annealed copper standard(IACS)to 42.0%IACS.After the modification,the alloy was subjected to solid solution treatment at 515℃for 8 h,followed by aging treatment at 180,200,220 and 240℃for 6 h.With increasing aging temperature,the electrical conductivity increases monotonously from 41.4%IACS to 45.5%IACS,while the room-temperature tensile strength initially increases and then decreases.At 200℃,the alloy achieves an optimal balance between electrical conductivity and room-temperature tensile strength:the electrical conductivity is 42.5%IACS,and the room-temperature tensile strength is 282.9 MPa.When the aging temperature continues to rise,the alloy undergoes overaging.Although the conductivity continues to increase,the room-temperature tensile strength drops sharply,and it is only 177.1 MPa at 240℃.
文摘The rapid development of the information era has led to in-creased power consumption,which generates more heat.This requires more efficient thermal management systems,with the most direct ap-proach being the development of su-perior thermal interface materials(TIMs).Mesocarbon microbeads(MCMBs)have several desirable properties for this purpose,includ-ing high thermal conductivity and excellent thermal stability.Although their thermal conductivity(K)may not be exceptional among all carbon materials,their ease of production and low cost make them ideal filler materials for developing a new generation of carbon-based TIMs.We report the fabrication of high-performance TIMs by incorporating MCMBs in a polyimide(PI)framework,producing highly graphitized PI/MCMB(PM)foams and anisotropic polydimethylsiloxane/PM(PDMS/PM)composites with a high thermal conductivity using directional freezing and high-temperature thermal annealing.The resulting materials had a high through-plane(TP)K of 15.926 W·m^(−1)·K^(−1),4.83 times that of conventional thermally conductive silicone pads and 88.5 times higher than that of pure PDMS.The composites had excellent mechanical properties and thermal stability,meeting the de-mands of modern electronic products for integration,multi-functionality,and miniaturization.
