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浓度、链长、疏水性及外部电场对混合烷硫醇自组装单分子层生长的影响:一项分子动力学研究

Effect of Concentration, Chain Length, Hydrophobicity, and an External Electric Field on the Growth of Mixed Alkanethiol Self-Assembled Monolayers: A Molecular Dynamics Study.

作者信息

Bhadra Pratiti, Siu Shirley W I

机构信息

Department of Computer and Information Science, University of Macau, Taipa, Macau.

出版信息

Langmuir. 2021 Feb 9;37(5):1913-1924. doi: 10.1021/acs.langmuir.0c03414. Epub 2021 Jan 27.

Abstract

Growing functionalized self-assembled monolayers (SAMs) with fewer defects and lower cost is the focus of ongoing investigations. In the present study, molecular dynamics simulations were performed to investigate the process of SAM formation on a gold substrate from mixed alkanethiolates in ethanol solution. Using the mixed-SAM system of 11-mercaptoundecanoic acid (MUA) with either 1-decanethiol (C9CH3) or 6-mercaptohexanol (C6OH) in a 3:7 ratio as the standard SAM model, we systematically investigated the effects of the concentration, chain length, functional group, and an external electric field on SAM growth. The results showed that the initial growth rate and surface coverage of the SAM are dependent on the ligand concentration. At a certain high concentration (about 1.2-1.5 times the minimum concentration), the final surface coverage is optimal. Reducing the chain length and increasing the proportion of hydrophobic diluting molecules are effective ways to improve the surface coverage, but the compositional ligands have to be changed, which may not be desirable for the functional requirements of SAMs. Furthermore, by investigating the behavior of the alkanethiolates and ethanol solvent under an applied external field, we find that a strong electric field with a proper field direction can facilitate the generation of defect-free monolayers. These findings will contribute to the understanding of mixed-SAM formation and provide insight into experimental design for efficient and effective SAM formation.

摘要

生长具有更少缺陷和更低成本的功能化自组装单分子层(SAMs)是当前研究的重点。在本研究中,进行了分子动力学模拟,以研究乙醇溶液中混合烷硫醇盐在金基底上形成SAM的过程。以11-巯基十一烷酸(MUA)与1-癸硫醇(C9CH3)或6-巯基己醇(C6OH)按3:7比例组成的混合SAM系统作为标准SAM模型,我们系统地研究了浓度、链长、官能团和外部电场对SAM生长的影响。结果表明,SAM的初始生长速率和表面覆盖率取决于配体浓度。在一定高浓度(约为最低浓度的1.2 - 1.5倍)下,最终表面覆盖率最佳。缩短链长和增加疏水性稀释分子的比例是提高表面覆盖率的有效方法,但必须改变组成配体,这对于SAM的功能要求可能并不理想。此外,通过研究施加外部电场下烷硫醇盐和乙醇溶剂的行为,我们发现具有适当场方向的强电场可以促进无缺陷单分子层的生成。这些发现将有助于理解混合SAM的形成,并为高效有效的SAM形成的实验设计提供见解。

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