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共价功能化对石蜡/石墨烯纳米复合材料界面热传输的影响。

Effect of Covalent Functionalization on Thermal Transport across Paraffin/Graphene Nanocomposite Interfaces.

作者信息

Wu Xuehong, Lang Xufeng, Chang Zhijuan, Liu Mengyao, Hu Wenfeng, Liu Yong, Lv Cai

机构信息

School of Energy and Power Engineering, Zhengzhou University of Light Industry, Zhengzhou, Henan 450002, China.

Henan International Joint Laboratory of Energy Efficient Conversion and Utilization, Zhengzhou, Henan 450002, China.

出版信息

ACS Omega. 2025 Apr 15;10(16):16517-16526. doi: 10.1021/acsomega.4c11293. eCollection 2025 Apr 29.

Abstract

The low interfacial heat transfer efficiency limits the thermal conductivity (TC) of the paraffin/graphene composite phase change material. In this study, -octadecane is used to represent paraffin. The interfacial thermal conductance (ITC) and overall thermal conductance (OTC) of pristine graphene/-octadecane (PG/OD) and graphene/-octadecane (G/OD) grafted with hydroxy (-OH), carboxyl (-COOH), methyl (-CH), butyl (-CH), and heptyl (-CH) are explored using nonequilibrium molecular dynamic simulation methods. The results show that alkyl functional groups can significantly improve ITC and OTC, and the improvement effect increases with the increase of chain length. However, -OH and -COOH only slightly increase ITC, and -OH actually decreases OTC. At the grafting density of 0.01497 Å, -CH increases the ITC and OTC by 128 and 34%, respectively. The phonon density of states analysis explains that -CH demonstrates the greatest effect in enhancing interfacial thermal coupling, followed by -CH, -CH, -COOH, and -OH. Moreover, the long-chain alkane functional groups may improve the interlayer thermal conductance of the near-wall layer, and thus the OTC. Finally, according to the calculated ITC and effective medium theory, the TC of G/OD composites is predicted. This work provides valuable guidance for exploiting the potential of the TC of paraffin/graphene composites.

摘要

低界面传热效率限制了石蜡/石墨烯复合相变材料的热导率(TC)。在本研究中,用正十八烷代表石蜡。采用非平衡分子动力学模拟方法,研究了原始石墨烯/正十八烷(PG/OD)以及接枝有羟基(-OH)、羧基(-COOH)、甲基(-CH₃)、丁基(-C₄H₉)和庚基(-C₇H₁₅)的石墨烯/正十八烷(G/OD)的界面热导(ITC)和总热导(OTC)。结果表明,烷基官能团可显著提高ITC和OTC,且随着链长增加,改善效果增强。然而,-OH和-COOH仅略微提高ITC,而-OH实际上降低了OTC。在接枝密度为0.01497 Å时,-C₄H₉分别使ITC和OTC提高了128%和34%。声子态密度分析表明,-C₄H₉在增强界面热耦合方面效果最为显著,其次是-C₇H₁₅、-CH₃、-COOH和-OH。此外,长链烷烃官能团可能会提高近壁层的层间热导,从而提高OTC。最后,根据计算得到的ITC和有效介质理论,预测了G/OD复合材料的TC。这项工作为开发石蜡/石墨烯复合材料的热导率潜力提供了有价值的指导。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5cfe/12044559/af99bfcb5323/ao4c11293_0004.jpg

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