材料科学
聚二甲基硅氧烷
微尺度化学
热导率
复合材料
石墨烯
复合数
石墨烯泡沫
聚合物
多孔性
热的
纳米技术
氧化石墨烯纸
数学
热力学
数学教育
物理
作者
Sajedeh Khosravani,M. H. Sadr,Erasmo Carrera,A. Pagani,R. Masia
标识
DOI:10.1080/15376494.2023.2257976
摘要
AbstractIn this paper, multiscale modeling of polymer composites consisting of Graphene Foam (GF) and Polydimethylsiloxane (PDMS) is conducted, and their Thermal Conductivity (TC) is investigated through the use of nano-to-microscale analyses. The TC of the PDMS matrix and GF is calculated using the Molecular Dynamics (MD) method. The effective properties of the composites are computed utilizing the Mechanics of Structure Genome (MSG) coupled with Carrera Unified Formulation (CUF) as a novel micromechanical method, which allows an accurate description of the problem resulting in a high-fidelity analysis. Due to the unique interconnected structure of GF, the TC of GF/PDMS composite reaches 0.406 Wm–1 K–1 for GF with 63% porosity, which is about 69% ± 2% higher than that of neat PDMS.Keywords: Thermal conductivitygraphene foamPDMSLAMMPS software3-D graphene modelingCUFmicromechanicsMSG Disclosure statementNo potential conflict of interest was reported by the author(s).
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