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面向定制用于热能存储的硅基相变材料的化学性质

Toward Tailoring Chemistry of Silica-Based Phase Change Materials for Thermal Energy Storage.

作者信息

Chen Xiao, Tang Zhaodi, Chang Yueqi, Gao Hongyi, Cheng Piao, Tao Zhang, Lv Junjun

机构信息

Institute of Advanced Materials, Beijing Normal University, Beijing 100875, PR China.

Beijing Advanced Innovation Center for Materials Genome Engineering, Beijing Key Laboratory of Function Materials for Molecule & Structure Construction, School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083, PR China.

出版信息

iScience. 2020 Sep 24;23(10):101606. doi: 10.1016/j.isci.2020.101606. eCollection 2020 Oct 23.

Abstract

Efficient thermal energy harvesting using phase change materials (PCMs) has great potential for thermal energy storage and thermal management applications. Benefiting from these merits of pore structure diversity, convenient controllability, and excellent thermophysical stability, SiO-based composite PCMs have comparatively shown more promising prospect. In this regard, the microstructure-thermal property correlation of SiO-based composite PCMs is still unclear despite the significant achievements in structural design. To enrich the fundamental understanding on the correlations between the microstructure and the thermal properties, we systematically summarize the state-of-the-art advances in SiO-based composite PCMs for tuning thermal energy storage from the perspective of tailoring chemistry strategies. In this review, the tailoring chemistry influences of surface functional groups, pore sizes, dopants, single shell, and hybrid shells on the thermal properties of SiO-based composite PCMs are systematically summarized and discussed. This review aims to provide in-depth insights into the correlation between structural designs and thermal properties, thus showing better guides on the tailor-made construction of high-performance SiO-based composite PCMs. Finally, the current challenges and future recommendations for the tailoring chemistry are also highlighted.

摘要

利用相变材料(PCM)进行高效热能收集在热能存储和热管理应用方面具有巨大潜力。基于SiO的复合相变材料受益于孔隙结构多样、可控性便捷以及热物理稳定性优异等优点,展现出了较为广阔的前景。尽管在结构设计方面取得了显著成就,但基于SiO的复合相变材料的微观结构与热性能之间的相关性仍不明确。为了深化对微观结构与热性能之间相关性的基本认识,我们从定制化学策略的角度系统总结了基于SiO的复合相变材料在调谐热能存储方面的最新进展。在本综述中,系统总结并讨论了表面官能团、孔径、掺杂剂、单壳层和混合壳层对基于SiO的复合相变材料热性能的定制化学影响。本综述旨在深入洞察结构设计与热性能之间的相关性,从而为高性能基于SiO的复合相变材料的定制构建提供更好的指导。最后,还强调了定制化学目前面临的挑战和未来建议。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/04dc/7648163/9e7e8e89f17c/fx1.jpg

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