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来自亚压缩碳纳米管网络的高性能离子纳米流体。

High-Performance Ionanofluids from Subzipped Carbon Nanotube Networks.

作者信息

Dzida Marzena, Boncel Sławomir, Jóźwiak Bertrand, Greer Heather F, Dulski Mateusz, Scheller Łukasz, Golba Adrian, Flamholc Rafał, Dzido Grzegorz, Dziadosz Justyna, Kolanowska Anna, Jędrysiak Rafał, Blacha Anna, Cwynar Krzysztof, Zorębski Edward, Bernardes Carlos E S, Lourenço Maria José V, Nieto de Castro Carlos A

机构信息

Institute of Chemistry, University of Silesia in Katowice, Szkolna 9, Katowice 40-006, Poland.

Department of Organic Chemistry, Bioorganic Chemistry and Biotechnology, Silesian University of Technology, Bolesława Krzywoustego 4, Gliwice 44-100, Poland.

出版信息

ACS Appl Mater Interfaces. 2022 Nov 16;14(45):50836-50848. doi: 10.1021/acsami.2c14057. Epub 2022 Nov 4.

Abstract

Investments in the transfer and storage of thermal energy along with renewable energy sources strengthen health and economic infrastructure. These factors intensify energy diversification and the more rapid post-COVID recovery of economies. Ionanofluids (INFs) composed of long multiwalled carbon nanotubes (MWCNTs) rich in sp-hybridized atoms and ionic liquids (ILs) display excellent thermal conductivity enhancement with respect to the pure IL, high thermal stability, and attractive rheology. However, the influence of the morphology, physicochemistry of nanoparticles and the IL-nanostructure interactions on the mechanism of heat transfer and rheological properties of INFs remain unidentified. Here, we show that intertube nanolayer coalescence, supported by 1D geometry assembly, leads to the subzipping of MWCNT bundles and formation of thermal bridges toward 3D networks in the whole INF volume. We identified stable networks of straight and bent MWCNTs separated by a layer of ions at the junctions. We found that the interactions between the ultrasonication-induced breaking nanotubes and the cations were covalent in nature. Furthermore, we found that the ionic layer imposed by close MWCNT surfaces favored enrichment of the conformer of the bis(trifluoromethylsulfonyl)imide anion. Our results demonstrate how the molecular perfection of the MWCNT structure with its supramolecular arrangement affects the extraordinary thermal conductivity enhancement of INFs. Thus, we gave the realistic description of the interactions at the IL-CNT interface with its (super)structure and chemistry as well as the molecular structure of the continuous phase. We anticipate our results to be a starting point for more complex studies on the supramolecular zipping mechanism. For example, ionically functionalized MWCNTs toward polyionic systems─of projected and controlled nanolayers─could enable the design of even more efficient heat-transfer fluids and miniaturization of flexible electronics.

摘要

对热能传输与存储以及可再生能源的投资,增强了健康和经济基础设施。这些因素促进了能源多样化以及经济在新冠疫情后更快地复苏。由富含sp杂化原子的长多壁碳纳米管(MWCNT)和离子液体(IL)组成的离子纳米流体(INF),相对于纯IL表现出优异的热导率增强、高热稳定性以及吸引人的流变学特性。然而,纳米颗粒的形态、物理化学性质以及IL - 纳米结构相互作用对INF的传热机制和流变特性的影响仍不明确。在此,我们表明,在一维几何组装的支持下,管间纳米层合并导致MWCNT束的亚解缠,并在整个INF体积中形成通向三维网络的热桥。我们确定了在连接处由一层离子隔开的直的和弯曲的MWCNT的稳定网络。我们发现超声诱导断裂的纳米管与阳离子之间的相互作用本质上是共价的。此外,我们发现紧密的MWCNT表面形成的离子层有利于双(三氟甲基磺酰)亚胺阴离子构象异构体的富集。我们的结果证明了MWCNT结构及其超分子排列的分子完美性如何影响INF非凡的热导率增强。因此,我们对IL - CNT界面处及其(超)结构、化学性质以及连续相分子结构的相互作用给出了现实描述。我们预期我们的结果将成为关于超分子解缠机制更复杂研究的起点。例如,朝着聚离子体系(具有设计和可控纳米层)的离子功能化MWCNT,能够实现更高效传热流体的设计以及柔性电子产品的小型化。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8480/9673059/7a1b9937958f/am2c14057_0002.jpg

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