Thermophysical Properties Research Articles

Turbulent Rayleigh–Bénard convection in a supercritical [formula omitted]-based binary mixture with cross-diffusion effects

CO2-based binary mixtures are promising in energy engineering to improve efficiencies of thermodynamic cycles where supercritical CO2 prevails. Indeed, under supercritical pressure and transcritical temperature conditions, special thermophysical properties of binary mixtures make the heat transfer process accompanied by enhanced cross-diffusion effects, i.e., the Soret effect and the Dufour effect. Their influences on heat transfer have not been well understood yet. This paper numerically investigates turbulent Rayleigh–Bénard convection in CO2-C2H6 binary mixture. Calculations are performed based on a spectral element method solver considering various temperature differences and pressures. Results indicate that the flow field presents a double-vortex structure. The thickness of the boundary layer is negatively correlated with the flow intensity. Under a positive separation ratio, the concentration gradient induced by cross-diffusion effects enhances buoyancy, which in turn reinforces the natural convection and heat transfer. The enhancement becomes stronger as the critical pressure is approached. Turbulent fluctuations are also strengthened by cross-diffusion effects, except for temperature fluctuations. The unusual reduction in temperature fluctuations is attributed to the increased size of the thermal plume caused by the Dufour effect.

Numerical simulation of hybrid nanofluid flow consisting of polymer–CNT matrix nanocomposites subject to Lorentz force and heat source/sink across coaxial cylinders

The hybrid nanofluid (HNF) flow consists of polymer/CNT matrix nanocomposite material (MNC) across coaxial cylinders is numerically described in this study. The HNF flow is inspected under the consequences of thermal radiation, exponential heat source/sink and viscous dissipation. The HNF is prepared by adding polymer/CNT MNC in water. MNCs are highly productive elements with unique designs and properties. The MNCs are widely used in biomedicine and electrical applications due to their exceptional thermophysical properties. Based on their exceptionally high electrical conductivity, CNT/polymer nanoparticles (NPs) are also utilized as shielding for electrostatic discharge and electromagnetic interference (EMI). The HNF flow is modeled with the help of energy, continuity, and momentum equations. MATLAB package bvp4c is used to numerically handle the modeled equations. It has been perceived that the intensifying numbers of polymer/CNT MNC will lessen the fluid velocity and temperature profile in cases of both nanofluid and HNF.

First-principles study on the structural, elastic, electronic, optical and thermophysical properties of NaNO3 and K-doped NaNO3

Abstract The present work represents the structural, electronic, elastic, and thermophysical properties of pure and K-doped NaNO3 obtained using DFT calculations. The estimated structural properties of NaNO3 correspond well with the existing reported values. Electronic characteristics such as band structure and density of statesof pure and doped NaNO3 are analyzed where the calculated band gaps for pure and K-doped NaNO3 are found to be 3.05 eV and 2.90 eV, respectively. The Berry–phase calculations carried out on both systems showed the existence of ferroelectric polarization, where an enhanced spontaneous polarization value of 36 μC/cm2 for K-doped NaNO3, as compared to 20 μC/cm2 for intrinsic NaNO3. The thermophysical properties such as bulk modulus (B0), Debye temperature (θD), and specific heat capacity (Cv) were calculated over a wide temperature range from 0K to 800 K. The linear optical properties namely the dielectric constant, refractive index, absorption coefficient, extinction coefficient and electron energy loss function are calculated in wide energy range from 0 to 30 eV and discussed in detail.

Modification of steel slag to prepare chlorides based composite phase change materials with shape stability for high-temperature thermal energy storage

Using steel slag to prepare high-temperature (>500 °C) PCMs was an effective way to achieve its high value-added utilization as a potential heat storage medium in a variety of applications, such as solar energy storage, power peak shaving, and industrial waste heat recovery. However, the complex solid waste of steel slag might be corrosive to salt-based PCMs at high temperature. To address this issue, steel slag was firstly modified with another solid waste (i.e., CFA), which was then used to microencapsulate NaCl-KCl to prepare shape-stabilized C-PCMs in this work. Thermophysical and mechanical properties of C-PCMs were analyzed. Results showed that CFA modification greatly improved chemical compatibility between steel slag and eutectic salt through phase reconstruction. Steel slag modified with 30 wt% CFA at 1100 °C was identified as the optimum skeleton. The prepared C-PCMs containing 50 wt% salt showed a phase transition temperature of 653 °C with a high latent heat of 139 J/g and an excellent cycling stability. Additionally, its thermal conductivity reached 1.46 W/(m·K), 180 % higher than of pure salt. Compressive strength of the composite could be as high as 119 MPa, superior to other salt-based C-PCMs. A heat storage device was further designed to allow the numerical investigation of thermal performance of the prepared C-PCMs in practical conditions. Attributed by reasonable arrangement of bricks, the heat storage device possessed a uniform temperature distribution over the vertical cross-section of HTF, which contributed to a quick completion of charging and discharging process. This work could potentially lay a foundation for application of steel slag in the field of high-temperature thermal energy storage.

Selection of phase change material for latent heat thermal energy storage using a hair-pin heat exchanger: Numerical Study

Abstract Phase change materials (PCMs) are promising for storing thermal energy as latent heat, addressing power shortages. Growing demand for concentrated solar power systems has spurred the development of latent thermal energy storage, offering steady temperature release and compact heat exchanger designs. This study explores melting and solidification in a hairpin-type heat exchanger (HEX) using three PCMs (RT 50, RT 27, and RT 35). A 3D model of the hairpin type heat exchanger (HEX) is drawn using Ansys-workbench. High-temperature fluid/Low-temperature fluid (HTF/LTF) with Stefan numbers (0.44, 0.35, and 0.23) flows through the inner pipe to charge the outer pipe's PCM. The Enthalpy-porosity model is used to study the melting and solidification of various PCMs, and the results were compared. Also, individual thermophysical properties that affect the heat transfer during the melting and solidification process have been discussed. It is observed that low thermal conductivity material with high latent heat is preferred for cold climates. In this study, RT 27 excels in cold climates due to extended solidification time, while RT 50 is effective in tropical regions due to its high melting points and lower latent heat.

High throughput screening of thermal interface materials by machine learning

Till now, it remains a challenge for effective prediction and screening of novel materials with high thermal conductivity, as well as further optimization of the interface thermal resistance. Normally, people have to spend long time on tedious calculations when predicting and screening these materials. In this paper, I combined machine learning with molecular dynamics simulations to investigate the thermal conductive properties of materials with the aim of significantly reducing computational consumption. I first applied molecular dynamics simulations to obtain the relevant properties of materials, then generated models for predicting physical properties by machine learning, and finally made predictions of thermophysical properties of materials. The use of machine learning significantly reduces the prediction time compared to direct molecular dynamics simulations. Especially when the XGBoost and the neural network models are employed, the prediction efficiency is significantly improved. This work guides a new way for the future screening of high-performance thermal interface materials.

Enhancing thermal performance of energy storage concrete through MPCM integration: An experimental study

Phase change materials melt and solidify at different temperature ranges called Phase change hysteresis. This phenomenon should be understood and evaluated in order to adequately design energy storage concretes for applications. Although many studies have analyzed the phase change process in pure - phase change materials such as paraffin. However, there is not enough information about the Phase change hysteresis of energy storage concrete. In order to realistically reproduce the working condition of concrete. This study explores phase change hysteresis in energy storage concrete slabs, focusing on the impact of microcapsule concentration and temperature change rate on thermal efficiency. Experiments were conducted to analyze the thermophysical properties, particularly observing the variations in specific heat capacity and phase transition temperatures. Results showed that increasing the microcapsule concentration enhances the specific heat capacity and latent heat of phase change, while faster temperature changes intensify hysteresis effects. Compared with the results of previous studies. Phase change hysteresis is more significant due to the pore and complex structure of energy storage concrete that impedes heat transfer. The experimental latent heat values were approximately 75 % of theoretical predictions, likely due to microcapsule damage and microstructural impacts on heat transfer. The study's findings are crucial for optimizing the thermal performance of energy storage concrete.

Energy storage density enhancement in paraffin phase change material emulsions: A comparative study with two different base fluids

This investigation examined the thermophysical properties of emulsions comprising paraffin 56/58 phase change material (PCM) dispersed in water and ethylene glycol (60 wt%) aqueous solution to optimize energy storage density for low-temperature thermal applications. Dynamic Light Scattering analysis revealed a uniform dispersion of paraffin 56/58 PCM droplets in the basefluids, with an average diameter of approximately 150 nm achieved by incorporating sodium dodecyl sulfate surfactant. The latent heat of fusion for emulsions containing paraffin 56/58 PCM in ethylene glycol (60 wt%) exhibited values of 37.5/41.7, 58.5/63.9, 73.8/75.43, and 93/90.25 J/g for concentrations of 20, 30, 40, and 50 wt%, respectively, during melting/solidification phases. Furthermore, the highest energy storage densities of 306.95 and 361.3 kJ/kg were attained at a PCM concentration of 50 wt% in ethylene glycol (60 wt%) and water-based emulsions, respectively, surpassing those of similar working fluids. It is also indicated that water-based paraffin 56/58 PCMs offer superior energy storage density. However, under severe operating conditions such as extreme temperatures, ethylene glycol (60 wt%) based paraffin 56/58 emulsions demonstrate greater suitability, as the evaporation and freezing points of the basefluid can be adjusted by modulating the ethylene glycol concentration ratio.

Preparation and characterization of phase change material emulsions and their applications in liquid cooling systems for wind turbines

In order to improve the effect of liquid cooling system for wind turbine, this study used ultrasonic preparation method, stearic acid as phase change material, sorbitan trioleate and sodium lauryl sulfate as compound surfactants successfully prepared stearic acid phase change material emulsion as a cooling medium for investigation. The characterization, thermophysical properties, and fluidity of stearic acid phase change material emulsions at varying concentrations were examined through differential scanning calorimetry, thermal constant analysis, and viscometry. To investigate the cooling effects, a stator axial liquid cooling model was developed for both water and a 14 % stearic acid phase change material emulsion. Findings revealed that the 14 % stearic acid phase change material emulsion exhibited a latent heat of phase change of 22.5 J/g, reaching a peak melting temperature of 68.7 °C. Additionally, the latent heat of solidification was measured at 21.08 J/g, accompanied by a peak solidification temperature of 60.3 °C. The maximum thermal conductivity reached 0.5801 W/(m·K), and the specific heat capacity peaked at 5219.8 J/(K·mol), marking a notable improvement of 1.26 times. Under an inlet temperature of 30 °C and a flow rate of 1 L/min, stearic acid phase change material emulsion effectively lowered the temperatures of the windings, stator, rotor, and casing by 19.2 °C, 23.6 °C, 19.2 °C, and 9.6 °C, respectively. stearic acid phase change material emulsion demonstrates excellent temperature control effectiveness at 3600 r/min and a low flow rate of 1 L/min, showcasing efficient energy utilization efficiency.

A general ray tracing approach for solving thermal radiation in regular one-dimensional variable index media via the Monte Carlo method

In the heat transfer community, one-dimensional media refers to some media where the temperature and other thermophysical properties vary along one direction. Plane-parallel, concentric cylindrical, and concentric spherical geometries are among of regular one-dimensional media. In this paper, a general ray tracing approach is presented to track the curve paths of energy particles in regular one-dimensional variable index media. The domain of interest is limited by specular sidewalls and the medium is divided into slices with constant temperature and radiative properties. Then, the path of random energy particles emitted from boundary surfaces and volume elements are traced, element by element, until they absorb by diffuse-gray surfaces or the gray medium. After counting the number of absorbed particles by each boundary surface and volume element, the Monte Carlo method is performed to simulate thermal radiation heat transfer. The results are presented for three regular geometries, including plane-parallel, concentric cylindrical, and concentric spherical media, and the effects of radiative properties are investigated by some numerical experiments.

Experimental and numerical assessment and performance optimization of a novel T-arrow microfluidic device to mix two fluids with different thermophysical properties

Micromixers are critical parts of integrated microfluidic systems and their performance improvement has been a crucial problem for many investigators. Since the mixing enhancement in passive micromixers is hindered by the low-Reynolds number regime, multiple inlets have been recommended to create chaotic advection and improve the mixing quality. In this paper, a novel T-arrow micromixer is introduced to augment the mixing index (MI) of two liquids with different thermophysical properties. Numerical and experimental investigations are carried out by changing the distance between the inlets (a), the angle of the arrow-shaped inlet (α), the velocity ratio (VR), and the width-to-height aspect ratio (AR). Five optimization algorithms are also utilized to optimize the micromixer performance to achieve the most appropriate geometrical characteristics. It is found that MI is enhanced significantly by adding a Y-type inlet compared to a T-shaped mixer. The results demonstrate that while MI declines with a, there are optimal values for α, VR, and AR. Besides, parallel optimization of MI and pressure drop recommends two optimal micromixers with mixing energy cost (MEC) of 2841 Pa and 3370 Pa.

Structure Design and Heat Transfer Performance Analysis of a Novel Composite Phase Change Active Cooling Channel Wall for Hypersonic Aircraft

Efficient and stable heat dissipation structure is crucial for improving the convective heat transfer performance of thermal protection systems (TPSs) for hypersonic aircraft. However, the heat dissipation wall of the current TPS is limited by a single material and structure, inefficiently dissipating the large amount of accumulated heat generated during the high-speed maneuvering flight of hypersonic aircraft. Here, a convection cooling channel structure of TPS is proposed, which is an innovative multi-level structure inspired by the natural honeycomb. An active cooling channel (PCM-HC) is designed by using a variable-density topology optimization method and filled with phase change material (PCM). Numerical simulations are used to investigate the thermal performance of the PCM-HC wall, focusing on the influence of PCM properties, structural geometric parameters, and PCM types on heat transfer characteristics. The results demonstrate that the honeycomb-like convection cooling channel wall, combined with PCM latent heat of phase change, exhibits superior heat dissipation capability. With a heat flux input of 50 kW/m2, the maximum temperature on the inner wall of PCM-HC is reduced by 12 K to 20 K. Different PCMs have opposing effects on heat transfer performance due to their distinct thermophysical properties. This work can provide a theoretical basis for the design of high-efficiency cooling channel, improving the heat dissipation performance in the TPS of hypersonic aircraft.

Literature review of potential materials for the construction of an alternative flat-plate solar collector

Through systematic review method the article presents the potential of existing solar energy in Mozambique for use in water heating with the integration of thermal energy storage systems that are currently being investigated. It emphasizes the need for affordable materials in building solar collectors for Mozambique’s homes, leveraging the country’s solar potential to reduce electricity consumption and environmental impact for sustainable development. It explores current research on thermal energy storage systems for solar water heating and reviews alternative materials for solar collectors based on their properties, cost, and availability. The importance of thermal energy storage in solar collectors for efficiency and load balancing is highlighted., it discusses and list the potential alternative materials for the construction of flat plate solar thermal collectors from roofing material, frame, absorber, pipes, and heat storage material according to their thermophysical properties, costs, and availability in the Mozambican market in the context of industrialization.

Enhanced Thermoelectric Performance of Na0.55CoO2 Ceramics Doped by Transition and Heavy Metal Oxides

Using the solid-state reactions method Na0.55(Co,M)O2 (M = Cr, Ni, Zn, W, and Bi) ceramics were prepared and their crystal structure, microstructure, electrophysical, thermophysical, and thermoelectric properties were studied. Doping of Na0.55CoO2 by transition or heavy metal oxides led to the increase in the grain size of ceramics, a decrease in electrical resistivity and thermal diffusivity values, and a sharp increase in the Seebeck coefficient, which resulted in essential enhancement of their thermoelectric properties. The largest power factor (1.04 mW/(m·K2) at 1073 K) and figure of merit (0.702 at 1073 K) among the studied samples possessed the Na0.55Co0.9Bi0.1O2 compound, which also demonstrated the highest values of the Seebeck coefficient (666 μV/K at 1073 K). The obtained results show that the doping of layered sodium cobaltite by different metal oxides allows for improving its stability, microstructure, and functional properties, which proves the effectiveness of the doping strategy for developing new thermoelectric oxides with enhanced thermoelectric performance.

Case study on thermal management of planar elements with various polymeric heat exchangers: experiment and simulation

AbstractA reliable battery thermal management system (BTMS) is essential to ensure proper performance, a long life span and high electric vehicle safety. The primary objective of BTMS is to maintain the cells’ temperature in the range of 15–35 °C while limiting the temperature spread between cells to below 5 °C. Active thermal management with polymeric hollow fibers (PHFs) has been reported in a few articles, but its tremendous flexibility is mainly advantageous for cylindrical cells. Extruded polymeric cold plate heat exchangers with rounded rectangle channels (RRCs) are proposed as a more elegant solution for planar batteries. Heat exchangers using PHFs and RRCs were experimentally compared, with a strong focus on minimizing the maximum temperature and temperature spread of the experimental setup while simultaneously achieving minimal pressure drops. The system behavior with different parameters, including materials, geometry and thermophysical properties, was further studied using properly validated CFD models.

Thermophysical properties of argon gas from improved two-body interaction potential

Thermophysical properties of argon gas from improved two-body interaction potential

Molecular dynamics investigations on the thermophysical property of fatty acid ethyl esters

To develop innovative fuel additives or substitutes and design spray-assisted internal combustion engines, it is important to have a comprehensive understanding of the thermophysical characteristics of biodiesels. Rooted in statistical mechanics, the molecular simulation method can predict the thermophysical properties over a wide range of temperatures and pressures, which overcomes the challenges of experimental measurements and facility restrictions. This work focused on the evaluation of three classical force fields (FFs) in terms of their ability to predict the thermophysical properties of ethyl-caprylate (EtC8:0), ethyl-caprate (EtC10:0), ethyl-laurate (EtC12:0), ethyl-myristate (EtC14:0), ethyl-palmitate (EtC16:0), and ethyl-stearate (EtC18:0) within a temperature range of (303.15 to 403.15) K and pressures up to 100 MPa. The Optimized Potential for Liquid Simulations–All atom and its modification (OPLS and L–OPLS) and Transferable Potential for Phase Equilibria–United Atom (TraPPE–UA) FFs were evaluated. These findings demonstrated that the L–OPLS FF, when applied in the isobaric-isothermal (NPT) and canonical ensembles (NVT), effectively replicated the experimental data and semi-empirical models for density, viscosity, diffusivity coefficient, and interfacial behavior at elevated temperatures and pressures. Moreover, the utilization of the radial distribution function, radius of gyration, and end-to-end distance distribution in the analysis of liquid conformations allowed for a comprehensive investigation of the microscopic structure. This work provides the theoretical methodologies and empirical evidence for the advancement of biodiesel and other petrochemicals.

A Novel Preparation Method of Composite Bolted T-Joint with High Bending Performance Based on the Prepreg-RTM Co-Curing Process.

A co-curing resin system consisting of 9368 epoxy resin for prepreg and 6808 epoxy resin for resin transfer molding (RTM) was developed. A corresponding preparation method for a novel polymer composite bolted T-joint with internal skeleton and external skin was proposed based on the prepreg-RTM co-curing process, and novel T-joints were fabricated. A series of conventional configuration T-joints based on the RTM process and T-joints made of 2A12 aluminum alloy were prepared simultaneously. Bending performances were studied on these T-joints experimentally. The results indicate that 9368 epoxy resin and 6808 epoxy resin exhibit good compatibility in rheological and thermophysical properties. The novel T-joints prepared with the prepreg-RTM co-curing process show no obvious fiber local winding or resin-rich regions inside, and the interface quality between the internal skeleton and the external skin is excellent. The main failure modes of the novel T-joint under bending load include the separation of the skin and skeleton and the fracture along the thickness on the base panel; the skeleton carries the main bending load, but there is still load transfer between external skin and internal skeleton through their interface. The internal damages of the novel T-joint are highly consistent with surface damages observed visually, facilitating the detection and timely discovery of damages. The initial stiffness, damage initiation load, and ultimate load of the novel T-joint are 1.65 times, 5.89 times, and 3.45 times that of the conventional T-joint, respectively. When considering the influence of the density, the relative initial stiffness and relative ultimate load of the novel T-joint are 1.44 times and 2.07 times that of the aluminum alloy T-joint, respectively.

Influence of the thermophysical properties of working liquids on heat transfer performance during flow boiling in microchannels

A thorough understanding of the governing interfacial interactions during flow boiling in a microchannel would provide important insights into the underlying physics of fluid dynamics and heat transfer mechanisms. In this study, flow-boiling experiments were performed in a single rectangular microchannel with hydraulic diameter of 0.18 mm. Three working fluids (water, ethanol, and HFE7100) with significantly different thermo-physical properties were tested under an inlet subcooling of 25°C, mass flux of 50–330 kg·m−2·s−1, and effective heat fluxes up to 400 kW·m−2. Non-dimensional groups were used to quantify the relative effects of the forces governing the liquid–vapor interface. The bubble dynamics, flow pattern transition, heat transfer, and pressure drop were compared for the three different working fluids, and a mechanistic explanation of the flow boiling performance was proposed based on a force scaling analysis. Meanwhile, through investigating the influence of dimensionless parameters on heat transfer coefficient, a new basic heat transfer correlation that applies to a wide range of working fluids was developed, with 92.5% of data points falling within ±30% error bands and with a mean absolute error of 14.7%. HFE7100 exhibited the minimum increase in pressure drop with heat flux owing to its smallest liquid-to-vapor density ratio, low viscosity, and lowest interfacial tension effect. This study lays the foundation for the development of more reliable theoretical correlations and provides important insights into optimal design principles.

Al2O3 nanoparticles for enhanced thermal performance in NaCl–KCl–Na2CO3 system: From thermodynamic prediction to system level assessment

With the introduction of the Brayton cycle technology, molten salts have become one of the most promising thermal storage materials in thermal energy storage (TES) systems. In this study, a novel eutectic salt (ES) NaCl–KCl–Na2CO3 was used as the base salt and Al2O3 nanoparticles (NPs) as additives to prepare Nano-ES. Both thermal analysis and molecular dynamics results showed that the doping of Al2O3 NPs improved the thermophysical properties of the ES. In particular, the TES density and liquid-state thermal conductivity of the ES increased by 11.60 % and 28.62 %, respectively, when the content of NPs was 2.0 wt%. The improvement in thermophysical properties was attributed to the NPs-induced change in the microstructure of the ES. However, the doping of NPs led to inevitable increase in the viscosity of the ES, which directly affected the strength of natural convection. This study further analyzed the melting process of ES and Nano-ES in shell-tube TES system, and the results showed that the melting rate of TES materials was affected by natural convection and thermal conductivity. The ES with lower viscosity and thermal conductivity exhibited a melting rate close to that of Nano-ES at 420–540 s stage. The viscosity of the TES materials should not be neglected during the application of TES systems. This study provides an important guiding significance for the selection of molten salts and additives for high-temperature TES systems.