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烷基链在超分子网络热响应中的作用

The Role of Alkyl Chains in the Thermoresponse of Supramolecular Network.

作者信息

Scherb Sebastian, Hinaut Antoine, Gu Yanwei, Vilhena J G, Pawlak Rémy, Song Yiming, Narita Akimitsu, Glatzel Thilo, Müllen Klaus, Meyer Ernst

机构信息

Department of Physics, University of Basel, Klingelbergstrasse 82, Basel, 4056, Switzerland.

Max Planck Institute for Polymer Research, Ackermannweg 10, 55128, Mainz, Germany.

出版信息

Small. 2024 Dec;20(51):e2405472. doi: 10.1002/smll.202405472. Epub 2024 Oct 4.

Abstract

Supramolecular materials provide a pathway for achieving precise, highly ordered structures while exhibiting remarkable response to external stimuli, a characteristic not commonly found in covalently bonded materials. The design of self-assembled materials, where properties could be predicted/design from chemical nature of the individual building blocks, hinges upon our ability to relate macroscopic properties to individual building blocks - a feat which has thus far remained elusive. Here, a design approach is demonstrated to chemically engineer the thermal expansion coefficient of 2D supramolecular networks by over an order of magnitude (\boldmath 120 to \boldmath 1000 × 10 K). This systematic study provides a clear pathway on how to carefully design the thermal expansion coefficient of a 2D molecular assembly. Specifically, a linear relation has been identified between the length of decorating alkyl chains and the thermal expansion coefficient. Counter-intuitively, the shorter the chains the larger is the thermal expansion coefficient. This precise control over thermo-mechanical properties marks a significant leap forward in the de-novo design of advanced 2D materials. The possibility to chemically engineer their thermo-mechanical properties holds promise for innovations in sensors, actuators, and responsive materials across diverse fields.

摘要

超分子材料提供了一条实现精确、高度有序结构的途径,同时对外部刺激表现出显著响应,这是共价键合材料中不常见的特性。自组装材料的设计,即其性质可根据单个构建单元的化学性质进行预测/设计,取决于我们将宏观性质与单个构建单元联系起来的能力——这一壮举迄今为止仍难以实现。在此,展示了一种设计方法,可将二维超分子网络的热膨胀系数进行超过一个数量级(从120到1000×10⁻⁶ K⁻¹)的化学调控。这项系统研究为如何精心设计二维分子组装体的热膨胀系数提供了一条清晰的途径。具体而言,已确定修饰烷基链的长度与热膨胀系数之间存在线性关系。与直觉相反的是,链越短,热膨胀系数越大。对热机械性能的这种精确控制标志着先进二维材料的从头设计取得了重大飞跃。通过化学方法调控其热机械性能的可能性为传感器、致动器及不同领域的响应材料的创新带来了希望。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ca5c/11657078/ec84f445f358/SMLL-20-2405472-g002.jpg

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