Robust superhydrophobic self-cleaning coating prepared by silane modified multi-walled carbon nanotubes: A combined experimental and molecular dynamics study

IF 2.7 4区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS
Xiaoru Hao, Yulong Yang, Shilin Dong, Haikun Zheng, Ruirui Wang
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Abstract

As a functional material, superhydrophobic coating has been widely studied in the field of self-cleaning. However, obtaining superhydrophobic coatings with robustness through simple preparation processes remains a challenge. In this paper, a robust superhydrophobic coating is prepared based on multi-walled carbon nanotubes modified by octyltrimethoxysilane, and its performance and hydrophobic mechanism are studied by experiments and molecular dynamics simulation. The superhydrophobic coating is prepared by one-step spraying method. The coating is characterized and analyzed by scanning electron microscopy and Fourier transform infrared spectroscopy, and the properties of the coating are tested by experiments. Molecular dynamics simulation is used in the study to construct a molecular model system, and the molecular modification mechanism and coating wettability are simulated under the COMPASSII force field. The results show that octyltrimethoxysilane successfully modified carbon nanotubes, and the hydroxyl groups at the head of the molecular chain are bound to the surface of the carbon nanotubes in the form of hydrogen bonds, while the tail of the molecular chain is far away from the surface. After modification, the surface of carbon nanotubes changed from hydrophilic to hydrophobic. The prepared superhydrophobic coating not only has excellent self-cleaning properties, but also exhibits corrosion resistance to acid and alkali solutions. The coating still has superhydrophobic when the wear length is in the range of 400 cm. It can be seen that a robust superhydrophobic self-cleaning coating is successfully prepared by a simple one-step spraying method. The modification mechanism and the hydrophobic mechanism of the coating were obtained by the combination of experiment and molecular dynamics simulation, which provided theoretical support for the superhydrophobic of the coating at the micro level.

Abstract Image

硅烷改性多壁碳纳米管制备的坚固超疏水自清洁涂层:实验和分子动力学综合研究
作为一种功能性材料,超疏水涂层在自清洁领域得到了广泛的研究。然而,通过简单的制备工艺获得坚固耐用的超疏水涂层仍然是一项挑战。本文基于辛基三甲氧基硅烷修饰的多壁碳纳米管制备了一种坚固的超疏水涂层,并通过实验和分子动力学模拟研究了其性能和疏水机理。采用一步喷涂法制备了超疏水涂层。利用扫描电子显微镜和傅立叶变换红外光谱对涂层进行了表征和分析,并通过实验测试了涂层的性能。研究采用分子动力学模拟构建了分子模型体系,并在 COMPASSII 力场下模拟了分子修饰机理和涂层润湿性。结果表明,辛基三甲氧基硅烷成功改性了碳纳米管,分子链头部的羟基以氢键的形式与碳纳米管表面结合,而分子链尾部则远离碳纳米管表面。改性后,碳纳米管表面由亲水变为疏水。制备出的超疏水涂层不仅具有优异的自清洁性能,还能耐酸碱溶液的腐蚀。当磨损长度在 400 厘米范围内时,涂层仍具有超疏水性。由此可见,简单的一步喷涂法就能成功制备出坚固的超疏水自清洁涂层。通过实验和分子动力学模拟相结合的方法获得了涂层的改性机理和疏水机理,为涂层在微观层面的超疏水性提供了理论支持。
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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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