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Microstructural insights into the crystallinity and dispersion of copper oxide functionalized carbon nanofibers in paraffin composites for numerically simulated shell-and-tube thermal energy storage

Authors
Mohan, ManAwasthi, AbhishekKosame, SaikiranOh, SungJosline, Mukkath JosephChoudhari, Manoj S.Jain, RelianceDewangan, Sheetal KumarSang, Byoung-InJeon, YongseokLee, Jae-HyunAhn, Byungmin
Issue Date
Dec-2025
Publisher
Pergamon Press Ltd.
Keywords
Phase change material; Thermal energy storage; CuO; Carbon nanofiber; Computational fluid dynamics; Heat exchanger; Non-dimensional
Citation
Applied Thermal Engineering, v.280, pp 1 - 20
Pages
20
Indexed
SCIE
SCOPUS
Journal Title
Applied Thermal Engineering
Volume
280
Start Page
1
End Page
20
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/209450
DOI
10.1016/j.applthermaleng.2025.128651
ISSN
1359-4311
1873-5606
Abstract
To overcome the poor interfacial bonding and irregular crystallinity arising from the separate mixing of different nanofillers in phase change materials (PCMs), CuO-functionalized activated carbon nanofiber (CuO-ACnF)reinforced paraffin wax composites were developed to promote heterogeneous nucleation and enhance thermophysical properties. The PCM composites were integrated into a shell-and-tube latent heat thermal energy storage (LHTES) system, with experimentally measured properties coupled to computational fluid dynamics and non-dimensional analyses to quantify conduction, convection, and phase transition during melting and solidification, enabling comparison of their energy storage and discharge capacities. CuO-ACnFs promoted filler-matrix interfacial bonding and heterogeneous nucleation, increasing thermal conductivity by 45.1 % and yielding a peak latent heat of 149.6 J/g for the composite with 3 wt% of the nanofiller. This balance of thermal conductivity, viscosity, and crystallinity increased the energy storage capacity by 26 % during melting and energy released by 25 % during solidification relative to those of paraffin wax. Unified correlations based on Fourier, Stefan, and Rayleigh numbers generalized phase change kinetics, decoupling material-specific effects from system-level thermal behavior. This study established an experimentally validated framework for engineering nanostructured phase change materials, optimizing material design to achieve high LHTES performance.
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Sang, Byoung-In
COLLEGE OF ENGINEERING (DEPARTMENT OF CHEMICAL ENGINEERING)
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