DTMS 改性二氧化硅的润湿行为:实验和分子动力学研究

IF 2.7 4区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS
Chen-Xiang Wang , Ning Wang , Xu-Sheng Li , Xue-Fen Zhang
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引用次数: 0

摘要

本研究采用实验和分子动力学(MD)模拟方法探讨了用十二烷基三甲氧基硅烷(DTMS)修饰的二氧化硅的润湿行为。实验结果表明,DTMS 可与 SiO2 表面发生化学键合,当 DTMS 的质量是 SiO2 质量的两倍时,接触角(CA)达到最大值 157.7°。通过 CA 拟合、离子对、浓度分布、分子取向和界面相互作用能分析了 DTMS 接枝引起的不同润湿行为。结果表明,25% 的 DTMS 接枝率导致最大 CA 为 158.2°,这是由于 DTMS 接枝破坏了界面氢键并改变了水合结构。此外,随着水温的升高,上述疏水性 SiO2 模型的 CA 值略有下降,这与实验结果一致。相比之下,原始 SiO2 模型则出现了相反的变化。虽然较高的水温增强了两种模型中水分子的扩散能力,但界面相互作用的差异是导致 CA 变化的原因。我们希望这一发现有助于加深对二氧化硅润湿调节的理解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Wettability behavior of DTMS modified SiO2: Experimental and molecular dynamics study

Wettability behavior of DTMS modified SiO2: Experimental and molecular dynamics study

In this research, the wetting behavior of SiO2 modified with dodecyltrimethoxysilane (DTMS) was explored using both experimental and molecular dynamics (MD) simulation approaches. The experimental results reveal that DTMS can chemically bond to the SiO2 surface, and the contact angle (CA) reaches the maximum value of 157.7° when the mass of DTMS is twice that of SiO2. The different wetting behaviors caused by DTMS grafting were analyzed by CA fitting, ionic pairs, concentration distribution, molecule orientation, and interfacial interaction energy. The results demonstrate that a 25 % DTMS grafting rate resulted in a maximum CA of 158.2°, which is ascribed to the disruption of interfacial hydrogen bonding and changes in the hydration structure caused by DTMS grafting. Moreover, the above hydrophobic SiO2 model shows a slight decrease in CA as the water temperature increases, which is consistent with the experimental findings. In contrast, an opposite change was observed for the pristine SiO2 model. Although the higher water temperature enhances the diffusion capacity of water molecules in both models, the difference in interfacial interactions is responsible for the change in CA. We hope this finding will contribute to a deeper understanding of the wetting adjustment of SiO2.

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来源期刊
Journal of molecular graphics & modelling
Journal of molecular graphics & modelling 生物-计算机:跨学科应用
CiteScore
5.50
自引率
6.90%
发文量
216
审稿时长
35 days
期刊介绍: The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular simulations, protein and polymer engineering, drug design, materials design, structure-activity and structure-property relationships, database mining, and compound library design. As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. As such, submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented. Authors are strongly encouraged to bear this in mind when preparing manuscripts. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. Wherever possible, we urge authors to enhance their papers with Supplementary Data, for example, in QSAR studies machine-readable versions of molecular datasets or in the development of new force-field parameters versions of the topology and force field parameter files. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.
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