In this work, a novel enhanced model of the thermophysical characteristics of hybrid nanofluid is introduced. An innovative kind of fluid called hybrid nanofluid has been engineered to increase the heat transfer rate of heat and performance of thermal system. A growing trend in scientific and industrial applications pushed researchers to establish mathematical models for non-Newtonian fluids. A parametric study on theheat transfer and fluid flow of a Williamson hybrid nanofluid based on AA7075-AA7072/Methanol overincessantly moving thin needle under the porosity, Lorentz force, and non-uniform heat rise/fallis performed. Due to similarity variables, the partial differential equations governing the studied configuration undergo appropriate transformation to be converted into ordinary differential equations. The rigorous built-in numerical solver in bvp4c MATLAB has been employed to determine the numerical solutions of the established non-linear ordinary differential equations. It is worthy to note that velocity declines for both AA7075/Methanol nanofluid and AA7075- AA7072/Methanol hybrid nanofluid, but highervelocitymagnitudes occur for theAA7075/Methanol whilethe Williamson fluid parameters increased. It is alsoconcluded that as the porosity parameter isincreased, the flow intensity decreases gradually. It is worthy to note that for both non-uniform heat-rise and fall parameters, the temperature of the fluid gets stronger. Mounting valuesof needle thickness parameter leads to reduction in fluid speed and temperature. It is noticedthat as volume fractions of both types of nanoparticles are augmented then fluidvelocity and temperature amplify rapidly. A Comparison of current and published results is performed to ensure the validity of the established numerical model.

The current research study is focusing on the investigation of the physical effects of thermal radiation on heat and mass transfer of a nanofluid located around a sphere. The configuration is investigated by solving the partial differential equations governing the phenomenon. By using suitable non-dimensional variables, the governing set of partial differential equations is transformed into a dimensionless form. For numerical simulation, the attained set of dimensionless partial differential equations is discretized by using the finite difference method. The effects of the governing parameters, such as the Brownian motion parameter, the thermophoresis parameter, the radiation parameter, the Prandtl number, and the Schmidt number on the velocity field, temperature distribution, and mass concentration, are presented graphically. Moreover, the impacts of these physical parameters on the skin friction coefficient, the Nusselt number, and the Sherwood number are displayed in the form of tables. Numerical outcomes reflect that the effects of the radiation parameter, thermophoresis parameter, and the Brownian motion parameter intensify the profiles of velocity, temperature, and concentration at different circumferential positions on the sphere.

In the context of energy and the environment and considering the increasing energy demand in industrial processes and for thermal comfort, enhancing system performance and optimizing operations are essential. This paper presents a comprehensive analysis of the adsorption -desorption isotherms of silica gels, which are widely used desiccant materials. Accurate characterization of the adsorption and desorption behaviors is pivotal for assessing their performance across various applications. In this study, we examined multiple isothermal equations describing the interaction between silica gel and water vapor. Our findings highlight the critical importance of the adsorption capacity at low temperatures, as confirmed by experimental results from a climatic wind tunnel. The experimental results indicate that the isosteric heat of adsorption (ΔH_ads) decreases with increasing moisture content, suggesting a progressive reduction in the energy required for water uptake as adsorption progresses. Furthermore, we demonstrate that the adsorption and desorption isotherms follow distinct paths, highlighting a divergence from hypothetical models. Two empirical correlations linking water content to temperature and relative humidity for both adsorption and desorption processes were developed, showing good agreement with experimental results compared to existing correlations in the literature and illustrating the gap between theoretical and experimental findings. This research enhances our understanding of the adsorption properties of silica gel and provides the groundwork for its effective application in areas such as atmospheric water generation and air conditioning systems, among others.

Nanofluids have improved thermophysical properties compared to conventional fluids, which makes them promising successors in fluid technology. The use of nanofluids enables optimal thermal efficiency to be achieved by introducing a minimal concentration of nanoparticles that are stably suspended in conventional fluids. The use of nanofluids in technology and industry is steadily increasing due to their effective implementation. The improved thermophysical properties of nanofluids have a significant impact on their effectiveness in convection phenomena. The technology is not yet complete at this point; binary and ternary nanofluids are currently being used to improve the performance of conventional fluids. Therefore, this work aims to theoretically investigate the ternary nanofluid flow of a couple stress fluid in a vertical channel. A homogeneous suspension of alumina, cuprous oxide, and titania nanoparticles is formed by dispersing trihybridized nanoparticles in a base fluid (water). The effects of pressure gradient and viscous dissipation are also considered in the analysis. The classical ternary nanofluid model with couple stress was generalized using the fractal–fractional derivative (FFD) operator. The Crank–Nicolson technique helped to discretize the generalized model, which was then solved using computer tools. To investigate the properties of the fluid flow and the distribution of thermal energy in the fluid, numerical methods were used to calculate the solution, which was then plotted as a function of various physical factors. The graphical results show that at a volume fraction of 0.04 (corresponding to 4% of the base fluid), the heat transfer rate of the ternary nanofluid flow increases significantly compared to the binary and unary nanofluid flows.