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Thermal properties are expected to be sensitive to the network topology, and however, no clearcut information is available on how the thermal conductivity of amorphous systems is affected by details of the atomic structure. To address this issue, we use as a target system a phase-change amorphous material (i.e., Ge2Sb2Te5) simulated by first-principles molecular dynamics combined with the approach-to-equilibrium molecular dynamics technique to access the thermal conductivity. Within the density-functional theory, we employed two models sharing the same exchange-correlation functional but differing in the pseudopotential (PP) implementation [namely, Trouiller–Martins (TM) and Goedecker, Teter, and Hutter (GTH)]. They are both compatible with experimental data, and however, the TM PP construction results in a Ge tetrahedral environment largely predominant over the octahedral one, although the proportion of tetrahedra is considerably smaller when the GTH PP is used. We show that the difference in the local structure between TM and GTH models impacts the vibrational density of states while the thermal conductivity does not feature any appreciable sensitivity to such details. This behavior is rationalized in terms of extended vibrational modes. [ABSTRACT FROM AUTHOR]

Thermal properties are expected to be sensitive to the network topology, and however, no clearcut information is available on how the thermal conductivity of amorphous systems is affected by details of the atomic structure. To address this issue, we use as a target system a phase-change amorphous material (i.e., Ge2Sb2Te5) simulated by first-principles molecular dynamics combined with the approach-to-equilibrium molecular dynamics technique to access the thermal conductivity. Within the density-functional theory, we employed two models sharing the same exchange-correlation functional but differing in the pseudopotential (PP) implementation [namely, Trouiller–Martins (TM) and Goedecker, Teter, and Hutter (GTH)]. They are both compatible with experimental data, and however, the TM PP construction results in a Ge tetrahedral environment largely predominant over the octahedral one, although the proportion of tetrahedra is considerably smaller when the GTH PP is used. We show that the difference in the local structure between TM and GTH models impacts the vibrational density of states while the thermal conductivity does not feature any appreciable sensitivity to such details. This behavior is rationalized in terms of extended vibrational modes. [ABSTRACT FROM AUTHOR]

At the atomic level, heat is viewed as energy for lattice vibrational waves, i.e., a mechanical wave. Correspondingly, the strain as atomic displacement can have a profound impact on the thermal transport. Despite numerous atomistic simulations, fewer experimental efforts can be found for strain-dependent thermal properties of individual nanostructures and thin films. In this work, suspended 2 μm-thick Si films were stretched to reveal the influence of the uniaxial tensile strain on in-plane thermal conductivity along the stretching direction. In a high vacuum, the room-temperature thermal conductivity of a 2 μm-thick Si film decreased from 135.5 ± 6.9 to 127.2 ± 6.5 W/m K under a ∼0.44% tensile strain. This thermal conductivity decrease followed the predicted trend for Si films. In addition, the heat transfer coefficient of representative thin films in the air was also measured to reveal the impact of the heat loss along the sample sidewall on previous in-air thermal measurements. [ABSTRACT FROM AUTHOR]

Complex intermetallics usually exist as second phases in metal alloys. How these second phases can affect the thermal conductivity of alloys is generally unknown because the intrinsic thermal transport properties of these complex intermetallic compounds are quite less explored. In this work, we propose a computational framework based on first-principles calculations to study the electron and phonon thermal transport in complex intermetallics. Two typical intermetallics, i.e., MgZn2 and Mg4Zn7, are studied as prototypes. The rigorous mode-level first-principles calculations are first carried out to study the thermal transport of MgZn2. The calculations not only provide accurate thermal conductivity results, but also allow to prove that the constant relaxation time approximation and the Slack model work quite well in complex intermetallics. Then these two models are combined with first-principles calculations to predict the thermal transport properties for Mg4Zn7. Our results show that the directional average thermal conductivities for MgZn2 and Mg4Zn7 are 53.9 and 21.9 W/mK, significantly smaller than those of their elemental counterparts. Electrons are found to be the main heat carriers in these compounds, leading to a nearly temperature-independent thermal conductivity. Phonon thermal conductivity is negligible due to large unit cells and weak metallic bondings. Our work provides reliable thermal conductivity values for MgZn2 and Mg4Zn7. The computational framework developed in this work can also be further extended to study the electrical and thermal transport of other complex intermetallics. [ABSTRACT FROM AUTHOR]

Complex intermetallics usually exist as second phases in metal alloys. How these second phases can affect the thermal conductivity of alloys is generally unknown because the intrinsic thermal transport properties of these complex intermetallic compounds are quite less explored. In this work, we propose a computational framework based on first-principles calculations to study the electron and phonon thermal transport in complex intermetallics. Two typical intermetallics, i.e., MgZn2 and Mg4Zn7, are studied as prototypes. The rigorous mode-level first-principles calculations are first carried out to study the thermal transport of MgZn2. The calculations not only provide accurate thermal conductivity results, but also allow to prove that the constant relaxation time approximation and the Slack model work quite well in complex intermetallics. Then these two models are combined with first-principles calculations to predict the thermal transport properties for Mg4Zn7. Our results show that the directional average thermal conductivities for MgZn2 and Mg4Zn7 are 53.9 and 21.9 W/mK, significantly smaller than those of their elemental counterparts. Electrons are found to be the main heat carriers in these compounds, leading to a nearly temperature-independent thermal conductivity. Phonon thermal conductivity is negligible due to large unit cells and weak metallic bondings. Our work provides reliable thermal conductivity values for MgZn2 and Mg4Zn7. The computational framework developed in this work can also be further extended to study the electrical and thermal transport of other complex intermetallics. [ABSTRACT FROM AUTHOR]

The stacking of 2D layered materials can be an effective tool to modulate low-dimensional electronic structures and transport properties. In this work, using first-principles calculations, the thermal transport properties of a GeS bilayer are systematically investigated by solving the phonon Boltzmann transport equation. Various stacking configurations for bilayer GeS are introduced, and two dynamically stable structures are confirmed. The results indicate that the thermal transport property of the GeS bilayer can be dramatically suppressed due to a decreased phonon relaxation time, which is dependent on the stacking patterns and interlayer distances. The underlying phonon transport mechanisms and the stacking effects on the lattice thermal conductivity for bilayer GeS are further revealed through a comparative study among monolayer, bilayer, and bulk GeS. In addition, the in-plane anisotropy of the thermal transport properties is also enhanced for the GeS bilayer, which is also found to be dependent on the stacking pattern. The significantly suppressed thermal conductivity for the GeS bilayer evaluated in this work implies great potential for 2D multilayer-based thermoelectric devices and applications. [ABSTRACT FROM AUTHOR]

This work investigates the influence of composition on the thermal properties of the high entropy alloy family Cu5Cr35Fe35V20-X5 (at. %), where X = Ti, Ta, W or Mo in the framework of acting as a thermal barrier between the W-based plasma-facing elements and the CuCrZr or Cu-based heat sink components of the fusion reactor. The alloys were produced by arc melting and their microstructure and mechanical properties were previously characterized by XRD, SEM, and Vickers hardness measurements. Thermal properties have been measured on as-cast at thermally treated alloys using the laser flash method in the temperature range 25 °C to 600 °C to determine the thermal diffusivity, α, thermal conductivity, λ, and specific heat, Cp. Dilatometry experiments were also carried out to obtain the linear thermal expansion coefficient, CTE, as a function of temperature.For all materials, the thermal conductivity increases with temperature from 15 W/m·K at RT to 28 W/m·K at 600 °C and does not significantly depend on the thermal treatment for the Mo-HEA and W-HEA, but increases after aging for the Ta-HEA and Ti-HEA. These values are lower than those of W (∼122 W/m·K at 600 °C) and much lower than for CuCrZr-IG (∼354 W/m·K at 400 °C). The thermal expansion coefficients of these HEAs, ∼10 × 10−6 °C−1 at RT and ∼ 2 × 10−6 °C−1 at 650 °C are between those of CuCrZr and the W for the entire operative temperature range. These results indicate that the Cu5Cr35Fe35V20-X5 (X = Ti, Ta, W, Mo) HEAs have a promising combination of the thermophysical properties, λ, Cp and CTE, to act as thermal barrier in plasma-facing components that require the union of W- and Cu-based materials.

Workwear clothing is one of the essential personal protective equipment for workers and plays a crucial role in preventing the entry of environmental heat into the body and facilitating thermal exchanges between the human body and the environment. Improving the coating of workwear fabrics while maintaining air permeability is considered an engineering control measure to protect workers in environments with thermal stress. This study aimed to optimize the coating of workwear fabrics with TiO2 nanoparticles to enhance thermal insulation properties and air permeability using the response surface methodology (RSM) and MATLAB. The input variables were the titanium isopropoxide volume and reaction time in the ultrasonic, while the output variables were the coating percent, air permeability, and thermal conductivity coefficients. The morphology of TiO2 nanoparticle and coated fabric (FE-SEM, EDS, FTIR, FTIR-ATR, DLS, and XRD), The intrinsic properties of fabrics (Yarn Count, Abrasion Resistance, Tensile, Tearing Strength), the Water Vapor permeability, Surface wetting resistance, and Durability test were evaluated according to the standard methods. No significant differences were observed in the intrinsic properties between the coated and uncoated fabrics. Increasing the coating percent of fabrics with TiO2 nanoparticles was accompanied with a decrease in the thermal conductivity coefficient and an increase in air permeability. The positive effect of nanoparticle coating is a significant step towards introducing a new generation of smart textiles with the potential to improve thermal insulation properties while maintaining air permeability. This advancement aims to preserve and enhance the health and safety of workers exposed to thermal stress. [ABSTRACT FROM AUTHOR]

Droplet spreading is ubiquitous and plays a significant role in liquid-based energy systems, thermal management devices and microfluidics. While the spreading of non-volatile droplets is quantitatively understood, the spreading and flow transition in volatile droplets remains elusive due to the complexity added by interfacial phase change and non-equilibrium thermal transport. Here we show, using both mathematical modelling and experiments, that the wetting dynamics of volatile droplets can be scaled by the spatial-temporal interplay between capillary, evaporation and thermal Marangoni effects. We elucidate and quantify these complex interactions using phase diagrams based on systematic theoretical and experimental investigations. A spreading law of evaporative droplets is derived by extending Tanner's law (valid for non-volatile liquids) to a full range of liquids with saturation vapour pressure spanning from 101 to 104 Pa and on substrates with thermal conductivity from 10-1 to 103 W m-1 K-1. In addition to its importance in fluid-based industries, the conclusions also enable a unifying explanation to a series of individual works including the criterion of flow reversal and the state of dynamic wetting, making it possible to control liquid transport in diverse application scenarios. [ABSTRACT FROM AUTHOR]

Thermal transport properties of metallic nanowires are crucial to the near-junction heat dissipation of transistors. However, the understanding of the size-dependent thermal conductivity of these advanced interconnect metals is still limited. In this work, we select nine candidate metals and investigate the size effect on thermal transport properties by the mode-level first-principles method combining with the Boltzmann transport equation. Their thermal conductivity, the phonon contribution, and the Lorenz ratio in nanowires with characteristic size from 3 to 30 nm are analyzed. While all these metals have lower bulk thermal conductivity than Cu, we find some of these metals have larger thermal conductivity with characteristic size smaller than 10 nm. We identified that their smaller electron mean free path is the key factor. Moreover, the contribution of phonon thermal conductivity is smaller than 25% to total thermal conductivity. The Lorenz ratio is found to be slightly larger than the Sommerfeld value, mainly due to the phonon contribution. This work can provide important guidance for selecting advanced interconnects in the development of next-generation integrated circuits. [ABSTRACT FROM AUTHOR]

In the realm of thermal interface materials (TIMs), high thermal conductivity and low density are key for effective thermal management and are particularly vital due to the growing compactness and lightweight nature of electronic devices. Efficient directional arrangement is a key control strategy to significantly improve thermal conductivity and comprehensive properties of thermal interface materials. In the present work, drawing inspiration from natural leaf and branch structures, a simple-to-implement approach for fabricating oriented thermal conductivity composites is introduced. Utilizing carbon fibers (CFs), known for their ultra-high thermal conductivity, as branches, this design ensures robust thermal conduction channels. Concurrently, boron nitride (BN) platelets, characterized by their substantial in-plane thermal conductivity, act as leaves. These components not only support the branches but also serve as junctions in the thermal conduction network. Remarkably, the composite achieves a thermal conductivity of 11.08 W/(m·K) with just an 11.1 wt% CF content and a 1.86 g/cm3 density. This study expands the methodologies for achieving highly oriented configurations of fibrous and flake materials, which provides a new design idea for preparing high-thermal conductivity and low-density thermal interface materials. [ABSTRACT FROM AUTHOR]

As one of the emerging nanomaterials, boron nitride nanotubes (BNNTs) provide promising opportunities for diverse applications due to their unique properties, such as high thermal conductivity, immense inertness, and high-temperature durability, while the instability of BNNTs due to their high surface induces agglomerates susceptible to the loss of their advantages. Therefore, the proper functionalization of BNNTs is crucial to highlight their fundamental characteristics. Herein, a simplistic low-cost approach of BNNT surface modification through catechol-polyamine (CAPA) interfacial polymerization is postulated to improve its dispersibility on the polymeric matrix. The modified BNNT was assimilated as a filler additive with AlN/Al2O3 filling materials in a PDMS polymeric matrix to prepare a thermal interface material (TIM). The resulting composite exhibits a heightened isotropic thermal conductivity of 8.10 W/mK, which is a ~47.27% increase compared to pristine composite 5.50 W/mK, and this can be ascribed to the improved BNNT dispersion forming interconnected phonon pathways and the thermal interface resistance reduction due to its augmented compatibility with the polymeric matrix. Moreover, the fabricated composite manifests a fire resistance improvement of ~10% in LOI relative to the neat composite sample, which can be correlated to the thermal stability shift in the TGA and DTA data. An enhancement in thermal permanence is stipulated due to a melting point (Tm) shift of ∼38.5 °C upon the integration of BNNT-CAPA. This improvement can be associated with the good distribution and adhesion of BNNT-CAPA in the polymeric matrix, integrated with its inherent thermal stability, good charring capability, and free radical scavenging effect due to the presence of CAPA on its surface. This study offers new insights into BNNT utilization and its corresponding incorporation into the polymeric matrix, which provides a prospective direction in the preparation of multifunctional materials for electric devices. [ABSTRACT FROM AUTHOR]

This paper describes the composites of silane cross-linked polyethylene (PEXb) mixed with four different fillers dedicated to improving thermal conductivity, such as multi-walled carbon nanotubes, graphite, boron nitride, and mineral filler. Using the mathematical modeling, the concentration of each filler was estimated to reach the value of 0.675 W m−1 K−1 suitable for the usage PEXb in the production of geothermal pipes. From tested fillers, all improve the thermal conductivity of pure PEXb; however, above the required value, only 28 mass% of boron nitride (0.937 W m−1 K−1). It was associated with its perfect dispersion and the highest gel content achieved, also resulting in the highest flexural modulus. Graphite at 5 mass% and mineral filler at 35 mass% allowed the thermal conductivity to equal 0.622 W m−1 K−1 and 0.624 W m−1 K−1, respectively, with a simultaneous medium effect on the mechanical properties. Carbon nanotubes increased PEX's conductivity to a small extent, due to their occurrence as agglomerates. [ABSTRACT FROM AUTHOR]

Microwave heating has been applied to improve cement-based materials (CBMs) structures deicing efficiency, which reduce the effect of icing on their service life. Moreover, the enhanced thermal properties of CBMs can further improve their deicing efficiency. In this study, silicon carbide (SiC) ceramic particles with favorable thermal properties were used to prepare the SiC cement-based materials (SCBMs). The effect of SiC ceramic on the mechanical strength of CBMs was investigated. Next, the heat transfer and storage ability of CBMs were investigated to analyze the changes in their thermal-physical parameters. Then, the surface thermal responses of the CBMs during microwave heating and off were recorded to characterize their temperature evolution in a low-temperature condition. Furthermore, the deicing efficiency of CBMs was determined using the ice layer shedding time (ILST) as the index. The results show that the filling effect of SiC ceramic on CBMs improved their mechanical strength within a certain content range. However, a large content of SiC ceramic caused an increase in the weak area and porosity within the CBMs, further reducing their mechanical properties. The thermal-physical parameters of CBMs were improved after adding SiC ceramic. The thermal conductivity and thermal effusivity of SCBMs-100 were 13.17 W/(m·K) and 1.44 W/(mm2·K), respectively, 7.90 and 2.35 times higher than the control group. Due to the favorable thermal properties of SCBMs, their heating rate and surface temperature field distribution characteristics were further improved. Furthermore, with the increase of SiC ceramic content, the ILST of SCBMs was further reduced during microwave heating. Therefore, the SiC ceramic was a favorable material, improving the thermal properties and deicing efficiency of CBMs to a certain extent. However, considering its effect on the deterioration of the mechanical properties of CBMs, the optimal content of SiC ceramic might be 75%. [ABSTRACT FROM AUTHOR]

Advanced electronics technology is moving towards smaller footprints and higher computational power. In order to achieve this, advanced packaging techniques are currently being considered, including organic, glass, and semiconductor-based substrates that allow for 2.5D or 3D integration of chips and devices. Metal-core substrates are a new alternative with similar properties to those of semiconductor-based substrates but with the added benefits of higher flexibility and metal ductility. This work comprehensively compares the thermal properties of a novel metal-based substrate, molybdenum, and silicon and fused silica glass substrates in the context of system-on-foil (SoF) integration. A simple electronic technique is used to simulate the heat generated by a typical CPU and to measure the heat dissipation properties of the substrates. The results indicate that molybdenum and silicon are able to effectively dissipate a continuous power density of 2.3 W/mm2 as the surface temperature only increases by ~15 °C. In contrast, the surface temperature of fused silica glass substrates increases by >140 °C for the same applied power. These simple techniques and measurements were validated with infrared camera measurements as well as through finite element analysis via COMSOL simulation. The results validate the use of molybdenum as an advanced packaging substrate and can be used to characterize new substrates and approaches for advanced packaging. [ABSTRACT FROM AUTHOR]

The effect of T4 and T6 treatment on the microstructures, precipitates, thermal expansion and thermal conductivity properties of Mg-2Nd-4Zn alloys was systemically investigated. The number of NdZn2 phase increased subjected to T6 treatment. The coherent relationship between the NdZn2 phase and Mg matrix was observed in the Mg-2Nd-4Zn alloys, which plays a great influence on improving the thermal expansion, thermal conductivity and mechanical properties of Mg-2Nd-4Zn alloys. The decrease in the coefficient of thermal expansion (CTE) and the thermal conductivity of Mg alloys were ascribed to the existence of solute atoms in alloys after the T4 treatment. It was also found that the T6-treated alloy has smaller area of the hysteresis loop, which has better thermal stability. Therefore, the high performance was mainly due to T6 treatment, the thermal conductivity of T6-treated Mg-2Nd-4Zn alloy is 124.4 K·m−1·K−1 at room temperature, and TYS of 235.5 MPa, CYS of 393.7 MPa, elongation of tension and compression are 31 and 27%, respectively. [ABSTRACT FROM AUTHOR]

The rapid development of micro-electronics has a growing demand on the heat dissipation performance of devices, especially thermal management materials. However, recent researches focus on the improvement of single ability, such as thermal or mechanical properties. Herein, a strategy that simultaneously improves thermal and mechanical performance of thermal manager material was proposed, which was achieved by preparing Cu-SiC w composites via the co-electrodeposition technology. The influence of electroplating parameters, such as temperature, current density and reinforcement contents, on the microstructure evolution, mechanical and thermal conductivity were investigated systematically. The fabricated SiC w composite displayed excellent shear strength up to 420 MPa, which is resulted from the Orowan strengthening and load transferring. Additionally, the thermal conductivity of 340 W/(m·K) was obtained, owing to the uniform distribution of whiskers and good interface between the Cu matrix and whiskers. Therefore, the presented work provided an effective method for fabricating comprehensive thermal-mechanical properties and homogeneous heat dissipation capacity Cu-SiC w composites and paved the way for the practical application in the field of the connector between the power devices and heat sinks. [ABSTRACT FROM AUTHOR]

Building materials are responsible for significant CO2 emissions and energy consumption, both during production and operational phases. Earth as a building material offers a valuable alternative to conventional materials, as it naturally provides high hygrothermal comfort and air quality even with passive conditioning systems. However, disadvantages related to high density, conductivity, and wall thickness prevent its effective inclusion in the mainstream. This research explores enhancing the thermophysical properties of compressed earth blocks (CEBs) by using locally sourced natural materials. The study is framed in the Portuguese context and the natural materials involved are wheat straw (WS) as a by-product of wheat harvesting, cork granules (CGs) from bottle caps, and ground olive stone (GOSs) residues from olive oil production. Blocks were produced with different mixtures of these materials and the thermal response was examined in a hot box apparatus. Best results include a 20 and 26% reduction in thermal conductivity for mixtures with 5v.% CG and 10v.% GOS, respectively, and an associated reduction in bulk density of 3.8 and 5.4%. The proposed approach therefore proves to be effective in improving the key thermophysical characteristics of CEBs. The article includes a comparative analysis of the experimental data from this study with those from the literature. The study contributes to the growing knowledge of sustainable materials, providing insights for researchers and practitioners looking for innovative solutions for low-carbon and energy-efficient materials. [ABSTRACT FROM AUTHOR]

The article describes the achievement and values of the mechanical and thermal characteristics of composite materials with sludge matrix and the insertion of agricultural waste, focusing on the compressive strength and thermal conductivity coefficient. These two characteristics are essential for civil engineering applications. The compressive strength and thermal conductivity coefficient depend significantly on the insertion concentration in the composite material: the compression strength decreases, and the thermal conductivity coefficient increases as the insertion concentration increases. For mud matrix composites and seed husk insert, the compressive strength varies between 0.375 MPa and 2.292 MPa. In the case of sawdust insert, the compressive strength varies between 0.149 MPa and 2.292MPa. These values indicate that composite materials are at the lower limit of strength of building materials, but have good insulating properties due to the low coefficient of thermal conductivity. These features recommend using them for supporting walls in light, floor-free buildings, and for partitions with good thermal insulation properties. [ABSTRACT FROM AUTHOR]

In the realm of high-tech materials and energy applications, accurately measuring the transient heat flow at media boundaries and the internal thermal conductivity of materials in harsh heat exchange environments poses a significant challenge when using conventional direct measurement methods. Consequently, the study of photothermal parameter reconstruction in translucent media, which relies on indirect measurement techniques, has crucial practical value. Current research on reconstructing photothermal properties within participating media typically focuses on single-objective or time-invariant properties. There is a pressing need to develop effective methods for the simultaneous reconstruction of time-varying thermal flow fields and internal thermal conductivity at the boundaries of participating media. This paper introduces a computational model based on the numerical simulation theory of internal heat transfer systems in participating media, stochastic particle swarm optimization algorithms, and Kalman filter technology. The model aims to enable the simultaneous reconstruction of various thermal parameters within the target medium. Our results demonstrate that under varying levels of measurement noise, the inversion results for different target parameters exhibit slight oscillations around the true values, leading to a reduction in reconstruction accuracy. However, overall, the model demonstrates robustness and accuracy in ideal conditions, validating its effectiveness. [ABSTRACT FROM AUTHOR]

The application of nanotechnology in the field of Buildings and concrete Build is one of the main goals of this article because of the technology's role in enhances the properties of concrete and increasing the efficiency of building materials, as well as in preserving natural resources, reducing environmental pollutants, and increasing the attention that nanotechnology is currently receiving in various fields of science and engineering applications. By partially replacing cement with silica nanoparticles, the current research is focused on investigate the impact of silica nanoparticles (SiO2) on the concrete thermic properties, including specific heat capacity (SHC), thermic conductivity, and thermic diffusivity, in order to produce lightweight concrete with good thermal insulation capabilities. In order to replace a portion of the concrete's weight, nano-silica (NS) was added in percentages of 1%, 2%, and 3%. The results showed that the mixtures including nano-silica had lower thermic conductivity coefficient values, ranging from 0.5 to 0.92 W/m.°C. This indicates that the thermic insulation capacity of nano-concrete increased by 41.8 percent, 53.15 percent, and 65.57 percent, respectively. Furthermore, based on the data, Thermal conductivity coefficient's can be lowest value at a ratio of (3%). As a result, replacing concrete beyond this proportion will result in a reduction in its various qualities. Furthermore, a reduction in the specific thermic ability values was noted in contrast to traditional concrete. [ABSTRACT FROM AUTHOR]

The effect of defects on the thermal properties of Ψ-Graphene Nanotubes (Ψ-GNTs) is investigated in this study using Molecular Dynamics simulations. The results reveal that the thermal properties of Ψ-GNTs are profoundly impacted by the presence of defects. Specifically, a significant reduction in thermal conductivity is observed with increasing defect concentrations. This reduction is attributed to the scattering of phonons by the defects, which leads to increased phonon–phonon interactions and decreased thermal transport efficiency. Furthermore, the effect of temperature on the thermal properties of defective Ψ-GNTs is investigated. The findings demonstrate a nonlinear decrease in thermal conductivity with increasing temperature. [ABSTRACT FROM AUTHOR]

The long-term operation of motors induces substantial alterations in the surface conductivity and nonlinear coefficient of anti-corona paint, diminishing its efficacy and jeopardizing the longevity of large motors. Hence, the development of high-performance anti-corona paint holds paramount importance in ensuring motor safety. In this study, we integrate two nano-fillers, namely silicon carbide (SiC) and organic montmorillonite (O-MMT), into a composite matrix comprising micron silicon carbide and epoxy resin (SiC/EP). Subsequently, three distinct types of anti-corona paint are formulated: SiC/EP, Nano-SiC/EP, and O-MMT/SiC/EP. Remarkably, O-MMT/SiC/EP exhibits a glass transition temperature about 25 °C higher than that of SiC/EP, underscoring its superior thermal properties. Moreover, the introduction of nano-fillers markedly augments the surface conductivity of the anti-corona paint. Aging tests, conducted across varying temperatures, unveil a notable reduction in the fluctuation range of surface conductivity post-aging. Initially, the nonlinear coefficients exhibit a declining trend, succeeded by an ascending trajectory. The O-MMT/SiC/EP composite displays a maximum nonlinearity coefficient of 1.465 and a minimum of 1.382. Furthermore, the incorporation of nanofillers amplifies the dielectric thermal stability of epoxy resin composites, with O-MMT/SiC/EP showcasing the pinnacle of thermal endurance. Overall, our findings elucidate the efficacy of nano-fillers in enhancing the performance and longevity of anti-corona paint, particularly highlighting the exceptional attributes of the O-MMT/SiC/EP composite in bolstering motor safety through improved thermal stability and electrical properties. [ABSTRACT FROM AUTHOR]

The most important thermal and rheological properties of water-based CaCO3/SiO2 dual hybrid nanofluid (DHNF) at overall volumetric concentrations of the nanoparticles from 0.1 to 0.5 and different volume fractions at temperatures of 15–60 °C have been studied. Prepared DHNFs consisted using SDS and ultrasonic homogenizer. Stability analysis of the DHNFs performed by changing ultrasonication time and power. The optimum consistency conditions and volume fractions of the nanoparticles determined for the prepared DHNFs. Specific heat capacity, thermal conductivity and resistivity, usual viscosity and density of the DHNFs studied, experimentally, compared with preexisting models, and finally, theoretical models with 99% precisions suggested. Maximum augmentation in thermal conductivity attained to 21.8% for 80:20 corresponding volume ratio and 0.5 vol% total concentration. At these conditions, maximum reduction in heat capacity occurred as 1.08%, and the greatest reduction in thermal resistivity got about 22.2% at 60 °C. Usual viscosity and density increased as 36.9 and 1.2%, respectively. [ABSTRACT FROM AUTHOR]

Hybrid halide perovskites are emerging as an encouraging option for the fabrication of solar systems. Ethyl-ammonium-based hybrid halide perovskites offer amazing qualities such as reduced bandgap, increased structure stability, and less toxicity. Properties like structural; electrical; optical; and thermoelectric of the material ethyl ammonium germanium chloride are calculated using density functional theory (DFT) simulation code WIEN2K and calculated the optimized structure; density of states; and band structure of EAGeCl3 using exchange-correlation potential KTB-mBJ, establishing it as a direct bandgap semiconductor. Several optical properties such as dielectric function; absorption coefficient; and refractive index over a photon energy spectrum over the range of 0 to 7 eV have also been calculated. In addition, transport coefficients also calculated dependent on concentration of charge carriers, the chemical potential, and temperature at which the material is operating. The findings emphasize the extraordinary properties of EAGeCl3, which has a high ability to absorb electromagnetic radiation, such as light, with a high efficiency, superior compound's ability to generate an electric potential in response to temperature, among additional benefits. These discoveries confirm its suitability as an affordable material for use in photovoltaic devices, contributing to the resolution of environmental concerns. [ABSTRACT FROM AUTHOR]

Traditional thermally conductive materials are gradually losing their advantages as the electronics industry develops rapidly. Polymers are in urgent need of a material with high thermal conductivity, stable structure, good mechanical properties and oxidation resistance, which makes hexagonal boron nitride (h-BN) an excellent heat transfer filler for polymer composites. Boron nitride nanosheets (BNNS) are monolayers of hexagonal boron nitride, and theoretical studies have shown that BNNS have a higher thermal conductivity than h-BN (up to 400Wm-1K-1, in-plane). This paper provides a comprehensive review of various methods for preparing BNNS, including mechanical exfoliation, liquid phase sonication exfoliation and chemical vapor deposition (CVD). In addition, various factors affecting the thermal conductivity of BNNS, including grain boundary, grain size and defects, are also discussed. Then, the influence of BNNS as filler on the thermal conductivity of the polymer was further discussed. Finally, this paper summarizes the existing BNNS applications and lists the application scenarios of BNNS in various fields. The purpose of this review is to summarize the previous work and put forward the prospect and future development direction of preparing high thermal conductivity BNNS-included polymer composites, so as to stimulate the research and improvement of new preparation methods for BNNS and promote its practical application as heat transfer materials. [ABSTRACT FROM AUTHOR]

Clinochlore is a major hydrous mineral in subduction zones, and its thermophysical properties at high temperature and pressure are critical to the thermal structures of subduction zones. Here, we used the pulse heating method to measure thermal diffusivity and thermal conductivity of clinochlore at 0.5-4.0 GPa and 298-1373 K. Our results indicate that upon heating, thermal diffusivity and thermal conductivity decrease from ~9.6 x 10-7 m² s-1 to 4.3 x 10-7 m² s-1 and from ~3.5 W m-1 K-1 to 1.9 W m-1 K-1, respectively, before dehydration, but this trend is reversed after dehydration. In general, the pressure derivatives for the thermal transport properties also decrease with temperature before dehydration. Lattice heat transfer is the dominant mechanism before dehydration, but fluid is involved after dehydration. Using our experimental data, we simulated the temperature distribution of subducting slabs containing clinochlore at volume fractions of 0%, 10%, 20%, 50%, and 100%. Our simulations showed that the heat insulation effect caused by the presence of clinochlore could result in an increase in temperature by 30-60 K for the upper part of the subducting slab. [ABSTRACT FROM AUTHOR]

Raw clay is a building element adopted by ancient civilizations known for its durability and its resistance to climatic conditions. In order to improve the energy efficiency of this ecological material, this work tries to develop the thermal properties of raw clay as an insulating material by mixing it with straw, through the determination of the thermal resistance, the thermal diffusivity and the thermal conductivity of compressed clay blocks as a function of the clay content. The calculation of these values is done by the law of Fourier transient and permanent regime. The results taken indicate that the thermal resistance (thermal diffusivity and conductivity) of the blocks respectively increases and (decreases) with the increase of the straw concentration. Moreover, the difference between the results of these two regimes and with the reference does not overpass 6%. Simple teaching materials CAEx has been used to perform the measurements. The method is sufficient for making comparative measurements between the transient and the permanent regime for different samples. [ABSTRACT FROM AUTHOR]

Thermal energy storage (TES) using phase change materials (PCMs) is one of the potential solutions for stockpiling thermal energy and utilizing it for different applications, which results in effective energy usage. The main drawback of organic PCMs in practical applications is poor heat transfer due to low thermal conductivity (TC). Therefore, investigations into nano-enhanced PCMs are being explored to improve their thermophysical properties. In this work, the various thermophysical characteristics of nano-enhanced lauryl alcohol as a PCM were investigated using carbon-based and metallic nanoparticles. The results indicated that the addition of nanoparticles improved its thermal properties and affected other physical properties, such as viscosity. The latent heat was degraded with the addition of nanoparticles. The results revealed that by adding MWCNTs and CuO nanoparticles, a maximum of 82.6% and 49.6% improvement in TC was achieved, respectively. The maximum drop in latent heat during melting and freezing for the PCM with MWCNTs was about 10.1% and 9.3%, respectively, whereas for the PCM with CuO, they were about 11% and 10.3%, respectively. The lowest supercooling for the PCM with MWCNTs and CuO nanoparticles was 8.6 and 8.3 °C, respectively. The present work confirms that nano-enhanced PCMs can be a potential material for storing thermal energy for various applications. [ABSTRACT FROM AUTHOR]

Hollow glass microspheres (HGM) are expected to be used in cryogenic liquid storage tanks as an insulating material with better insulation performance and lower maintenance cost instead of perlite. Obtaining the effective thermal conductivity of HGM can help to improve the insulation performance of cryogenic tanks. Herein, a test system based on the transient plane source method is designed and constructed, and the effective thermal conductivity of six models of HGMs from four suppliers at 200–300 K is measured. The results show that under atmosphere pressure of 200 K, the effective thermal conductivity of HGM is only 25.87–35.84 mW m−1 K−1. The effective thermal conductivity at room and low temperatures is calculated using the derived system of equations for integrated thermal conductivity and radiative heat transfer, with the error of no more than 13% from the current experimental results. The integrated thermal conductivity is still dominant in low pressure and low temperature, and the reduction of the true density contributes to the improvement of the HGM insulation performance. [ABSTRACT FROM AUTHOR]

Renewable energy has become a relevant alternative to solve energy and environmental problems worldwide. Characterization of geothermal resources is fundamental for an efficient and sustainable extraction of heat. In this study, thermal conductivity, λ , volumetric heat capacity, C, and thermal diffusivity, α , of two soils from Chile, namely Bío Bío sand and Maicillo residual soil, were analysed. Bío Bío sand is a uniform and clean sand that mainly consists of basaltic particles, whereas Maicillo soil is a silty and clayey sand with a high quartz content. Samples were tested with a thermal needle probe at varying water contents and densities. Measurements to obtain λ , C and α were undertaken. These results allowed the patterns and relationships between geotechnical and heat transfer parameters to be analysed. It was found that dry soil conditions led to the lowest values of λ , while saturated soil conditions led to the highest values. Moreover, Maicillo soil has higher capabilities to transfer heat than Bío Bío sand, and can reach up to 50% greater λ for dense soil and saturated conditions. This is due to its quarzitic and clayey mineralogy and non-uniform grain-size distribution. The results from this research represent an important contribution to industrial applications. [ABSTRACT FROM AUTHOR]

Plumbene is recently drawing the interests of researchers around the globe due to its marvelous properties. Earlier researchers have noticed that thermal conductivity of plumbene fluctuates with variation in sample sizes. We find that with a surge in the number of layers heat current flowing across plumbene dwindles. Between layers 1 and 2, the variation of heat flow rate is too fast, then from layers 2 to 4 slightest decrease is accounted. Deliberate gain in heat flow rate for plumbene from sample sizes 600 Å, 650 Å, 700 Å, 750 Å, 800 Å, 850 Å, 950 Å and 1000 Å is noticed. But a remarkable increment is observed at 900 Å. [ABSTRACT FROM AUTHOR]

With the development of microelectronics products with high density and high power, it is urgent to improve the electrical and thermal conductivity of electronic paste to achieve the new requirements of packaging materials. In this work, a new synthesis method of Ag-MWCNTs was designed: Firstly, carboxylated MWCNTs and stannous chloride were used as raw materials to prepare high-loading-rate Sn-MWCNT composite material to ensure the high loading rate of metal on the MWCNT surface. Then, Ag-MWCNT composite material was prepared by the chemical displacement method to solve the problem of the low loading rate of silver nanoparticles on the MWCNT surface. On the basis of this innovation, we analyzed and compared the electrical, thermal, and mechanical properties of Ag-MWCNT composite electronic paste. Compared with the electronic paste without adding Ag-MWCNTs, the resistivity was reduced by 77%, the thermal conductivity was increased by 66%, and the shear strength was increased by 15%. Therefore, the addition of Ag-MWCNTs effectively improves the electrical, thermal, and mechanical properties of the paste, making it a promising and competitive choice for new packaging materials in the future. [ABSTRACT FROM AUTHOR]

With the trend of integration and miniaturization of stretchable electronics, thermal management has been a crucial issue. Developing novel materials with high thermal conductivity (TC) and flexibility is urgent. Herein, we report a stretchable polydimethylsiloxane (PDMS)/boron nitride nanosheet (BNNS)@spherical aluminum oxide (Al2O3) composite with high TC and electrical insulation prepared by a two‐step strategy of sucrose‐template and hot‐pressing. An effective foam‐pressing route benefits the composites to form a three‐dimensional thermally conductive networks, improving the in‐plane TC value of the resultant composite to 4.03 W/(mK) at the filler mass fraction of 35.7 wt% and enhancing to 4.66 W/(mK) under 40% stretching ratio. Meanwhile, the composites can be restored to their former state and retain thermally conductive stability with repeated bending and twisting tests. Moreover, the composites were applied in LED with stretching, exhibiting good heat dissipation performance. These results demonstrate this PDMS composite can be potentially utilized as a high‐performance material to solve thermal management problems in flexible electronics. Highlights: The heat conduction network is prepared by sucrose‐template and hot‐pressing.BNNS@P‐Al2O3 fillers are self‐assembled via the electrostatic interaction.The composites exhibit good thermal conduction and superior flexibility.The thermal conductivity of the composite increases after stretching.The composites can retain thermal conductive stability after deformation. [ABSTRACT FROM AUTHOR]

Epoxy resin (EP) is a promising material that exhibits great potential in the fields of packaging and adhesion. However, reducing its brittleness and coefficient of thermal expansion (CTE) at low filler content is still a challenge. To address this problem, three types of MWCNTs nanofluids (MWCNTs NFs) with different shell structures were designed to modify epoxy resin. With the addition of 1 wt% MWCNTs‐M1, the compression, impact, and lap shear strength of the composites increased to 88.97 MPa, 81.39 kJ/m2, 12.69 MPa, respectively, which are 21.7%, 66.1%, and 58.0% higher than pure epoxy. Meanwhile, incorporating MWCNTs NFs also improved the CTE and thermal conductivity, with a 19.7% decrease in CTE and a 40% improvement in thermal conductivity at 2 wt% NFs content. Particularly, the effect of MWCNTs NFs structure on the composite properties was explored, which can be an available reference for designing specific NFs epoxy composites. Highlights: Three types of MWCNTs nanofluids with different structures were designed.The MWCNTs NFs were used in packaging materials for the first time.The impact performance of composite has been improved by 66%.The CTE of composite is 19.7% lower than pure EP.The thermal conductivity of the composite increased by 40%. [ABSTRACT FROM AUTHOR]

A novel lightweight aggregate concrete (LWAC) or lightweight concrete (LWC) is developed using expanded perlite powder and lightweight expanded clay aggregate as a replacement for conventional fine and coarse aggregates, respectively. Furthermore, the natural plant-based flax fibre in treated form was added to the LWC mix at three different volume fractions. The mechanical and thermal characterisation of LWC was carried out using the compressive strength test, split tensile test, modulus of rupture, thermal conductivity and thermal resistance test. Moreover, the microstructural and durability properties were obtained using scanning electron microscopy/energy dispersive X-ray spectrum analysis, rapid chloride penetration test, sorptivity test and water absorption test. Test results reveal that the addition of 2.0% flax fibre resulted in improved mechanical, thermal and durability properties when compared to LWC with no fibres. Moreover, the microstructural analysis using SEM revealed the formation of ettringite which is responsible for the strength development in the LWAC mix. [ABSTRACT FROM AUTHOR]

Building material manufacturers must support new production models that encourage the manufacture of more efficient and sustainable products. This includes thinking about savings in the use of raw materials, a contribution to the energy efficiency of buildings during their useful life, and a reduction in the generation and deposit of waste in landfills. In this research, an analysis of the thermal properties of gypsum composites added with plastic waste is carried out using the most common methods, the steady state method and the transient plane source method, and the effect of water saturation on these composites is tested. The results show an improvement in the thermal performance of the composites (values reduced with respect to the reference by 4–7%), despite their heterogeneity, as well as a variation in the measurements carried out, depending on the method used for the measurements (variation up to 10%). It is also found that the degree of humidity negatively affects the thermal conductivity coefficient but, on the contrary, this coefficient is not altered in the composites with plastic waste, due to their lower hygroscopicity. Therefore, it is considered that the proposed eco-plasters are a good alternative to traditional plasters, with which to contribute to the achievement of the objectives of the current European directives on waste and circular economy. [ABSTRACT FROM AUTHOR]

The optimization of structure and thermal properties in 3D-printed insulation materials remains an underexplored area in the literature. This study aims to address this gap by investigating the impact of 3D printing on the thermal properties of manufactured cellular composites. The materials studied were closed-cell foams with a complex cell structure based on the Voronoi cell model, manufactured using incremental technology (3D printing). The influence of the cellular structure of the composite, the type of material used, and the number of layers in the composite structure on its thermal properties, i.e., thermal conductivity coefficient, thermal resistance, and coefficient of heat transfer, was analyzed. Samples of different types of thermosetting resins, characterized by different values of emissivity coefficient, were analyzed. It was shown that both the type of material, the number of layers of the composite, and the number of pores in its structure significantly affect its thermal insulating properties. Thermal conductivity and permeability depended on the number of layers and decreased up to 30% as the number of layers increased from one to four, while thermal resistance increased to 35%. The results indicate that material structure is key in regulating thermal conduction. Controlling the number of cells in a given volume of composite (and thus the size of the air cells) and the number of layers in the composite can be an effective tool in designing materials with high insulation performance. Among the prototype composites produced, the best thermal performance was that of the metalized four-layer cellular composites (λ = 0.035 ± 0.002 W/m·K, Rc = 1.15 ± 0.02 K·m2/W, U = 0.76 ± 0.01 W/m2·K). [ABSTRACT FROM AUTHOR]

Demand for energy-efficient, economical and healthy construction materials has increased recently due to factors such as global warming and related diseases. Therefore, the need for construction materials such as clay bricks which has good thermal insulating property has increased. This study aims to investigate the possibility of using banana fibres and lime to improve the thermal and structural properties of unburnt clay bricks. Engineering properties of the bricks such as compressive strength, thermal properties, water absorption, the initial rate of suction, and bulk density were tested to observe variations. Materials were selected considering properties such as withstanding high temperatures, higher fibre content, coefficient of thermal conductivity, availability, and durability. An increment of 35.19% was observed in the compressive strength for 4% mixed unburnt clay bricks. The amount of maximum reduction of indoor temperature is 4.2°C. Therefore, the use of banana fibre and lime mixed with unburnt clay brick would be improved both structural properties and thermal characteristics of masonry walls, effectively. [ABSTRACT FROM AUTHOR]

The mechanical and thermal properties of ZrC x are strongly dependent on the composition and microstructure. In the present study, densified ZrC x (x = 0.5, 0.7 and 1.0) with relative density in the range of 99.2–99.7% have been prepared by a combination of spark plasma sintering (SPS) and vacuum arc melting (VAM). Both the Young's modulus and Vickers hardness monotonically increase with increasing C/Zr ratio. The maximum Young's modulus and Vickers hardness values of 488.1 ± 13.4 GPa and 28.8 ± 1.7 GPa, respectively, for dense ZrC have been obtained. With increasing the C/Zr ratio, the thermal conductivity of ZrC x increases. The thermal conductivity ZrC ranged from 25.17 W/m/K to 43.85 W/m/K from ambient to 1200 °C. Owing to the higher density of ZrC x , the present thermal conductivities and Young's modulus of ZrC x are higher than those of the previous studies. The present results are beneficial to design and preparation of ZrC x ceramics. [ABSTRACT FROM AUTHOR]

Flexible SiC nanowire aerogel felt has excellent foldability, high-temperature resistance, and thermal insulation properties. However, the large-scale and high-efficiency production of SiC nanofiber aerogel felt remains a challenge. In this work, a three-dimensional network-structured short-chopped carbon fiber felt was used as a template for preparing SiC nanowire aerogel felt. The short-chopped carbon fibers were combed and dispersed using an airflow in a carding machine to obtain the desired felt. This method enables rapid and uniform preparation of carbon fiber felt, enhancing the efficiency of SiC nanowire aerogel felt production. The experimental results showed that the aerogel felt was mainly composed of β-SiC nanowires with a density of 5.29 g/cm3. Additionally, the SiC nanofiber aerogel felt exhibited remarkable superelasticity and low thermal conductivity (0.013 W/m·K). This research contributes to the practical application of flexible SiC nanowire aerogel felt in the field of thermal insulation. • Carding machine dispersed carbon fiber. • Fabrication of large size SiC nanofiber aerogel felt. • SiC nanofiber aerogel felt has flexibility and low thermal conductivity. [ABSTRACT FROM AUTHOR]

A novel composite phase change material, myristic acid (MA)/nano-titanium dioxide (nano-TiO2)/carbon additives, was synthesized via a melt blending method, in which MA serves as phase change material, nano-TiO2 acts as support material, and carbon additives are used as thermally conductive enhancer. A series of leakage tests have shown that MA/nano-TiO2 can maintain shape stability during the phase transition when the content of MA in MA/nano-TiO2 does not exceed 50 %. The FT-IR and XRD results demonstrated that there is no chemical reaction among the various components of the MA/nano-TiO2/carbon additive. When the content of MA is 50 %, the melting temperature of MA/nano-TiO2/carbon additives is about 54 °C and the melting enthalpy is about 80 J·g−1. When the content of all three carbon additives, multiwall carbon nanotubes, graphene, and expanded graphite, is 2.5 %, the corresponding thermal conductivity of MA/nano-TiO2/carbon additives is 0.532 W/(m·K), 1.128 W/(m·K), and 1.382 W/(m·K), respectively. The thermal conductivity of these three types of MA/nano-TiO2/additives is 1.23, 2.62, and 3.21 times that of MA/TiO2, respectively. Moreover, the decomposition temperature of these three types MA/nano-TiO2/carbon additives composites is around 245 °C. Therefore, the working ambient temperature of MA/nano-TiO2/additive composites should be lower than 245 °C. [ABSTRACT FROM AUTHOR]

Due to good thermal conductivity and thermal shock resistance, ultra-high temperature ceramics such as zirconium diboride (ZrB2) have been investigated as promising materials to be used in reusable thermal protection systems TPSs are vital to the heat balance of a spacecraft during atmospheric reentry and subsequent operation in space. Hence, the thermal and optical properties are especially critical for such applications. Meanwhile, radiation exposure in space can pose risks of degrading such material properties, especially over a prolonged mission duration. The interaction of electron radiation-which can be found in the outer Van Allen belt, with ZrB2 has not been studied previously and was chosen as the main scope of this study. An electron source of 3 MeV with different radiation exposure time was used. The response of thermo-optical properties of ZrB2 to increasing electron radiation fluences was investigated. ZrB2 samples were made through spark plasma sintering into sintered pellets and then exposed to 3 MeV electron irradiation. These ZrB2 samples were characterized by their microstructure, thermal conductivity, coefficient of thermal expansion (CTE), emittance, absorptivity, and surface roughness before and after irradiation. It was found that ZrB2's thermo-optical properties showed high radiation resistance at these fluences, and no apparent microstructural change was observed after irradiation. However, the irradiated samples had, on average, a 29% lower surface roughness than the unirradiated samples, possibly originating from electron sputtering. [ABSTRACT FROM AUTHOR]

This study investigates a sustainable coating method for modified expanded polystyrene (MEPS) beads to improve the thermal insulation of lightweight concrete intended for wall application. The method employed in this study is based on a novel coating technique that represents a significant advancement in modifying Expanded Polystyrene (EPS) beads for enhanced lightweight concrete. This study experimentally assessed the energy-saving capabilities of MEPS concrete in comparison to control groups of uncoated EPS beads and normal concrete by analysing early-stage temperature, thermal conductivity, specific heat capacity, heat flux, and thermal diffusivity. The thermal conductivity of MEPS concrete is approximately 40% lower than that of normal concrete, demonstrating its usefulness in enhancing insulation. The heat flux calculated for MEPS concrete is significantly reduced (approximately 35%), and it has a 20% lower specific heat capacity than ordinary concrete, indicating a reduction in energy transfer through the material and, thus, potential energy-efficiency benefits. Furthermore, the study discovered that all test objects have very low thermal diffusivity values (less than 0.5 × 10−6 m2/s), indicating a slower heat transport through the material. The sustainable coating method utilized fly ash-enhanced thermal efficiency and employed recycled materials, hence decreasing the environmental impact. MEPS concrete provides a practical option for creating sustainable and comfortable buildings through the promotion of energy-efficient wall construction. Concrete incorporating coated EPS can be a viable option for constructing walls where there is a need to balance structural integrity and adequate insulation. [ABSTRACT FROM AUTHOR]

The relatively low melting point of a traditional Si bonding layer limits the upper servicing temperature of environmental barrier coatings (EBC). To explore suitable high temperature bonding layers and expedite the development of EBC, first-principles calculation was used to evaluate the mechanical properties and thermal conductivity of HfSi2, HfSi, Hf5Si4, Hf3Si2, and Hf2Si with much higher melting points than that of Si. Among them, HfSi2 has the lowest modulus capable of good modulus matching with SiC substrate. In addition, these Hf-Si compounds have much lower high temperature thermal conductivity with Hf2Si being the lowest of 0.63 W m−1 K−1, which is only half of Si, capable of improved heat insulation. [ABSTRACT FROM AUTHOR]