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由碳纳米环组成的超快超分子转子的理论设计。

Theoretical design of an ultrafast supramolecular rotor composed of carbon nano-rings.

作者信息

Jiang Yuhang, Mattioli Edoardo Jun, Calvaresi Matteo, Wang Zhiyong

机构信息

Department of Chemistry, Renmin University of China, 100872 Beijing, P. R. China.

出版信息

Chem Commun (Camb). 2020 Oct 11;56(79):11835-11838. doi: 10.1039/d0cc04806b. Epub 2020 Sep 4.

Abstract

The design of molecular rotors that can rotate at ultrahigh speeds is important for the development of artificial molecular machines. Based on theoretical calculations, we demonstrate that two kinds of carbon nano-rings, i.e. [n]cycloparaphenylenes ([n]CPP) and cyclo[18]carbon (C), can form an ultrafast ring-in-ring nano-rotor through π-π interaction. As a high-symmetry and low-barrier rotator, the rotational frequency of C in [11]CPP is close to the THz regime. At low temperatures, the motion of the [11]CPP:C system is purely rotational. As temperature increases, precession movements start to be observed and the motion resembles the behaviour of a gyroscope. The [11]CPP:C rotor can serve as a building block for bottom-up construction of more complex molecular machines.

摘要

能够以超高速旋转的分子转子的设计对于人工分子机器的发展至关重要。基于理论计算,我们证明了两种碳纳米环,即[n]环对亚苯基([n]CPP)和环[18]碳(C),可以通过π-π相互作用形成超快速的环中环纳米转子。作为一种高对称性和低势垒转子,C在[11]CPP中的旋转频率接近太赫兹范围。在低温下,[11]CPP:C体系的运动纯粹是旋转运动。随着温度升高,开始观察到进动运动,其运动类似于陀螺仪的行为。[11]CPP:C转子可作为自下而上构建更复杂分子机器的基础模块。

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