Higher-order super-compact scheme for three-dimensional heat transfer with nanofluid and conducting fins

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-03-12 DOI:10.1016/j.molliq.2025.127253
Ashwani Punia, Rajendra K. Ray
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Abstract

This study presents a new higher-order super-compact (HOSC) finite difference scheme for analyzing enhanced heat transfer of three-dimensional (3D) nanofluid natural convection in a cubic cavity. The problem is motivated by the need for efficient numerical methods to analyze heat transfer enhancement in nanofluid-based systems. The novelty of this work lies in the extension of the higher-order super-compact finite difference scheme to examine the natural convection of nanofluid in the 3D cavity. This numerical approach achieves fourth-order spatial accuracy and second-order temporal accuracy. ‘Super-compact’ term signifies its efficiency, utilizing 19 grid points at the current time level (nth time level) and just seven grid points at the subsequent time level ((n+1)th time level) around which the finite difference discretization is made. The nanoparticle volume fraction is maintained up to 0.04 (4%) to ensure the mixture exhibits Newtonian behavior. The newly developed numerical scheme is validated by qualitative and quantitative comparisons with existing benchmark results. The scheme is then applied to investigate fluid flow and heat transfer phenomena in a Cu-water nanofluid-filled cavity over a range of Rayleigh numbers (102Ra105), considering Ra=102,103,104, and 105, and nanoparticle volume fractions of ϕ=0.0,0.02, and 0.04. In addition to introducing the new HOSC scheme for the convection of nanofluids, we examine two cases: the natural convection of nanofluid in a simple 3D cavity and a configuration incorporating two aluminum conducting fins on the heated wall to further enhance the heat transfer rate. Results are presented through isotherms, streamlines, local Nusselt numbers, and average Nusselt numbers for both the considered cases and compared their results. Present computed results reveal significant modifications in thermal performance due to the dual fin configuration. The incorporation of two conducting fins enhances the heat transfer rate by up to 88.9% at Ra=102. However, the study also demonstrates that the addition of nanoparticles or conducting fins does not always lead to enhanced heat transfer. Notably, at Ra=105, the combination of conducting fins and nanofluids can result in a counterintuitive reduction in heat transfer efficiency, deviating from conventional expectations. These findings provide new insights into the interplay between fin geometry, nanoparticle concentration, and convective heat transfer mechanisms in complex 3D systems.
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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