Investigating the effects of adding nano copper oxide on the thermal conductivity coefficient of lubricants using molecular dynamic simulation and experimental methods

Comparative evaluation of three thermal conductivity model for AA7072-AA7075-ethylene glycol–water viscoelastic hybrid nanofluid with porous medium using Levenberg Marquardt technique

The purpose of this investigation is to assess the outcome of Soret and Dufour effects on viscoelastic hybrid nanofluid flow across a sheet with convective conditions. The Levenberg–Marquardt technique is notable for its novel approach and convergent stability in the field of artificial neural networks. Using regressio...

Understanding flow and heat transfer characteristics of liquid sodium metal under confined nanochannels of metallic iron: Insights from molecular dynamics simulation and density functional theory

Liquid sodium plays a vital role in advanced thermal systems and nuclear reactor applications, necessitating a detailed understanding of its flow and heat transfer behavior in both bulk and confined states. In this study, molecular dynamics (MD) simulations were performed to evaluate the thermophysical properties of so...

Mechanism of interfacial nanolayer thickness on couple-stress penta-hybrid nanofluids over a stretching sheet for solar thermal applications

An empirical investigation on the thermal conductivity of a hybrid nanofluid ( MgO ‐ ZnO /ethylene glycol) and proposal of a novel multivariate correlation

Recently, new research studies on nanofluids are increasingly focusing on hybrid nanofluids with enhanced thermophysical properties to overcome the limitations imposed by single‐component nanofluids. This work experimentally investigated the thermal conductivity of a novel hybrid nanofluid consisting of a mixture o...

Atomistic Insights into the Interfacial Properties and Thermal Transport of MXene–Copper Nanocomposites: A Molecular Dynamics Study

Understanding the interfacial heat transport mechanisms in Ti3C2Tx–copper nanocomposites is essential for developing advanced Thermal Interface Materials (TIM) for electronic and energy systems. This study provides atomistic insights into how MXene surface terminations (–O, –OH, –F), copper crystallographic orientation...

Molecular dynamics simulation of thermal conductivity of natural porous composites: Coupled regulation mechanism of moisture content and glycerol

Thermal conductivity is a critical parameter that determines the thermal response, atomization efficiency, and release behavior of natural porous composites in heating-type aerosol generators. Although moisture and glycerol significantly affect the pore structure and heat transfer pathways of natural porous media, thei...