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疏水分子在亲水表面吸附的驱动力是什么?

What Is the Driving Force behind the Adsorption of Hydrophobic Molecules on Hydrophilic Surfaces?

作者信息

Fang Yuan, Riahi Saleh, McDonald Andrew T, Shrestha Mona, Tobias Douglas J, Grassian Vicki H

机构信息

Department of Chemistry and Biochemistry , University of California, San Diego , La Jolla , California 92093 , United States.

Department of Chemistry , University of California , Irvine , California 92697 , United States.

出版信息

J Phys Chem Lett. 2019 Feb 7;10(3):468-473. doi: 10.1021/acs.jpclett.8b03484. Epub 2019 Jan 17.

Abstract

The adsorption of limonene, a common organic compound found in indoor air, on hydrophilic surfaces such as glass (SiO), a prevalent surface in the indoor environment, is poorly understood. In this study, we have investigated the interaction of limonene and three other cyclic hydrocarbons (cyclohexane, cyclohexene, and benzene) on hydroxylated SiO using infrared spectroscopy and ab initio molecular dynamics (AIMD) simulations. Experimental results show that there is an interaction between these cyclic hydrocarbons and surface hydroxyl groups. AIMD simulations demonstrate that all of the cyclic molecules, except for cyclohexane, π-hydrogen bond with surface hydroxyl groups while cyclohexane interacts with the surface OH groups through dispersion forces. According to experiments and simulations, the intermolecular interaction between limonene and SiO is significantly stronger than those of other compounds explored. This study provides an understanding of some of the driving forces behind the formation of organic coatings on glass surfaces important in indoor environments.

摘要

柠檬烯是室内空气中常见的有机化合物,它在玻璃(SiO)等亲水性表面上的吸附情况鲜为人知,而玻璃是室内环境中普遍存在的一种表面。在本研究中,我们利用红外光谱和从头算分子动力学(AIMD)模拟,研究了柠檬烯以及其他三种环状烃(环己烷、环己烯和苯)在羟基化SiO上的相互作用。实验结果表明,这些环状烃与表面羟基之间存在相互作用。AIMD模拟表明,除环己烷外,所有环状分子都与表面羟基形成π-氢键,而环己烷则通过色散力与表面OH基团相互作用。根据实验和模拟结果,柠檬烯与SiO之间的分子间相互作用明显强于所研究的其他化合物。这项研究有助于理解室内环境中玻璃表面有机涂层形成背后的一些驱动力。

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