Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/118357
DC FieldValueLanguage
dc.contributorDepartment of Building Environment and Energy Engineeringen_US
dc.creatorJiao, Ken_US
dc.creatorLu, Len_US
dc.creatorWang, Qen_US
dc.date.accessioned2026-04-09T03:17:05Z-
dc.date.available2026-04-09T03:17:05Z-
dc.identifier.issn2352-152Xen_US
dc.identifier.urihttp://hdl.handle.net/10397/118357-
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.subjectHeat conductionen_US
dc.subjectMixture theoryen_US
dc.subjectSolid–solid PCMen_US
dc.subjectThermal energy storageen_US
dc.titleDevelopment of a generalized heat conduction model for metal-structure-enhanced solid-solid phase change materials using mixture theoryen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.volume110en_US
dc.identifier.doi10.1016/j.est.2024.115217en_US
dcterms.abstractThis study introduces a novel theoretical heat transfer model for metal-structure-enhanced SSPCMs based on mixture theory. The model separately describes the heat transfer processes in both the SSPCM and the metal structure, thereby accounting for the local thermal non-equilibrium effects between them. A local thermal interaction coefficient is introduced to accurately represent thermal interactions within the composite, eliminating the need for empirical relationships. Unlike existing models, this approach defines an effective volume fraction to describe the continuous portions of each constituent that are parallel to the heat flow. The model is validated by analyzing three common types of metal structures used to enhance heat transfer in PCMs: triangular prism pins, plate fins, and honeycomb configurations. The mathematical model is numerically solved using the finite difference method. By comparing the numerical results with simulation outcomes from commercial software based on actual composite models, it is demonstrated that the proposed model accurately predicts heat transfer behaviors for all three structures. The model significantly simplifies the heat conduction problems of binary mixtures with repetitive structures and is less computationally demanding than solving coupled heat conduction problems directly based on the detailed models. Additionally, it is shown that as the mixing level of the composite increases, the temperature deviation between the metal and the SSPCM decreases, eventually converging to results from well-established local thermal equilibrium models, which further confirms the model's accuracy. This model provides a rapid and effective approach for predicting heat conduction behaviors for binary mixtures, which is critical for designing innovative metal structures in SSPCMs. It also holds potential for application in analyzing heat transfer in other heterogeneous mixtures across various fields.en_US
dcterms.accessRightsembargoed accessen_US
dcterms.bibliographicCitationJournal of energy storage, 28 Feb. 2025, v. 110, 115217en_US
dcterms.isPartOfJournal of energy storageen_US
dcterms.issued2025-02-28-
dc.identifier.scopus2-s2.0-85214023354-
dc.identifier.eissn2352-1538en_US
dc.identifier.artn115217en_US
dc.description.validate202604 bchyen_US
dc.description.oaNot applicableen_US
dc.identifier.SubFormIDG001437/2026-03-
dc.description.fundingSourceRGCen_US
dc.description.fundingSourceOthersen_US
dc.description.fundingTextThis study is financially supported by a General Research Fund sponsored by the Research Grants Council of Hong Kong (Project No. 15219323). This study is also financially supported by a collaborative scheme between the Hong Kong Polytechnic University and the SINOPEC (Dalian) Research Institute of Petroleum and Petrochemicals, which is sponsored by the China Petrochemical Technology Company Limited.en_US
dc.description.pubStatusPublisheden_US
dc.date.embargo2027-02-28en_US
dc.description.oaCategoryGreen (AAM)en_US
Appears in Collections:Journal/Magazine Article
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Embargo End Date 2027-02-28
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