Design of thermal conductivity, permeability, and heat storage behavior of Composite Phase Change Materials based on metallic TPMS lattices

IF 5.8 2区 工程技术 Q1 ENGINEERING, MECHANICAL International Journal of Heat and Mass Transfer Pub Date : 2025-05-15 Epub Date: 2025-01-15 DOI:10.1016/j.ijheatmasstransfer.2025.126730
Matteo Molteni, Sara Candidori, Serena Graziosi, Elisabetta Gariboldi
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Abstract

The paper focuses on composites based on inner Al-alloy sheet-based Triply Periodic Minimal Surfaces (TPMSs) structures, which can be manufactured with high porosity (ε), leading to two non-interconnected domains. These conditions favor designing Composite Phase Change Materials (C-PCMs) in which the void domains are filled by the same or different PCMs, which enable thermal energy storage in the form of latent heat. In this paper, we demonstrate that C-PCMs can be designed based on models of their effective thermophysical properties. To this aim, the effective thermal conductivity (λeff) of various Al-based TPMS structures, among which Primitive-Schwarz (PS), Gyroid (G), Diamond (D), and I-graph and wrapped package graph (I-WP), was calculated and analytically modeled. Different filling phases, such as tin, paraffins, or water, were considered to evaluate the influence of the thermal conductivity ratio of the two C-PCM phases at different ε. Furthermore, the transient thermal behavior of Al-based PS C-PCMs was numerically simulated in the extreme cases of temperature ramp or constant heat flux inputs. Low-conductive paraffin and high-conductive tin were selected as filling materials. The results of the analyses revealed that in the first case (temperature ramp), the hybrid Al/paraffin C-PCM exhibited fast phase change, corresponding to peak-type thermal power storage and higher differences between Al and paraffin phase temperatures. Constant heat flux led to a more gradual paraffin melting and heat storage. Instead, the choice of the boundary conditions is less influential on the fully metallic C-PCM response. Combining two different PCMs with the PS lattice further modulates the thermal response of C-PCMs, making them appealing for Temperature Management (TEM) purposes. Finally, an analytical model of the permeability of PS structures was developed based on numerical simulations and compared to highly scattered literature data. Permeability estimation allows the calculation of the Rayleigh-Darcy parameter, setting thresholds for the onset of the convection of the molten PCM phase within the TPMS skeleton, which modifies the thermal response of the C-PCM.
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基于金属TPMS晶格的复合相变材料的导热性、渗透率和储热性能设计
本文重点研究了基于内部铝合金薄板的三周期最小表面(tpms)结构的复合材料,该结构可以通过高孔隙率(ε)制造,从而导致两个非互连畴。这些条件有利于设计复合相变材料(C-PCMs),其中空洞域由相同或不同的PCMs填充,从而能够以潜热的形式储存热能。在本文中,我们证明了C-PCMs可以基于其有效热物理性质的模型来设计。为此,计算了各种al基TPMS结构(Primitive-Schwarz (PS)、Gyroid (G)、Diamond (D)、I-graph和wrapped package graph (I-WP))的有效导热系数λeff,并对其进行了解析建模。采用不同的填充相,如锡、石蜡或水,来评估不同ε下两种C-PCM相的导热系数的影响。此外,数值模拟了al基PS C-PCMs在温度斜坡或恒定热通量输入的极端情况下的瞬态热行为。选用低导电性石蜡和高导电性锡作为填充材料。分析结果表明,在第一种情况下(温度斜坡),Al/石蜡C-PCM的相变速度快,对应于峰型热功率储存,Al与石蜡的相温差异较大。恒定的热流导致石蜡的融化和热量储存更加缓慢。相反,边界条件的选择对全金属C-PCM响应的影响较小。将两种不同的pcm与PS晶格结合,进一步调节c - pcm的热响应,使其具有温度管理(TEM)的吸引力。最后,在数值模拟的基础上建立了PS结构渗透率的解析模型,并与高度分散的文献数据进行了对比。渗透率估算允许计算Rayleigh-Darcy参数,设置TPMS骨架内熔融PCM相对流开始的阈值,从而修改C-PCM的热响应。
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来源期刊
CiteScore
10.30
自引率
13.50%
发文量
1319
审稿时长
41 days
期刊介绍: International Journal of Heat and Mass Transfer is the vehicle for the exchange of basic ideas in heat and mass transfer between research workers and engineers throughout the world. It focuses on both analytical and experimental research, with an emphasis on contributions which increase the basic understanding of transfer processes and their application to engineering problems. Topics include: -New methods of measuring and/or correlating transport-property data -Energy engineering -Environmental applications of heat and/or mass transfer
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