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通过和频发生光谱法分析润滑条件下含硬脂酸的正十二烷润滑膜的界面分子行为。

Analysis of the Interfacial Molecular Behavior of a Lubrication Film of n-Dodecane Containing Stearic Acid under Lubricating Conditions by Sum Frequency Generation Spectroscopy.

机构信息

Tokyo University of Science , Department of Mechanical Engineering, 6-3-1 Niijuku, Katsushika-ku, Tokyo 125-8585, Japan.

Advanced Manufacturing Research Institute (AMRI), National Institute of Advanced Industrial Science and Technology (AIST) , 1-2-1 Namiki, Tsukuba, Ibaraki 305-8564, Japan.

出版信息

Langmuir. 2016 Dec 27;32(51):13649-13656. doi: 10.1021/acs.langmuir.6b03954. Epub 2016 Dec 14.

Abstract

The molecular behavior of n-dodecane with added stearic acid at a friction interface was studied using sum frequency generation (SFG) spectroscopy and a tribometer. In the case of n-dodecane with stearic acid, under dynamic conditions, a strong peak from the symmetric stretching vibrational mode of methylene, which was not observed under static conditions, appears. However, this strong methylene peak was not observed in the case of only n-dodecane. The SFG spectrum in the C-H stretching mode region of n-dodecane-d with stearic acid in the dynamic condition was analogous to that in the static condition. These results indicate that the interfacial structure of stearic acid does not change under sliding condition. The n-dodecane on a stearic acid adsorption film is highly aligned. Moreover, from the sliding direction dependence of the SFG measurements, the molecular orientation of n-dodecane was deduced: n-dodecane on stearic acid adsorption films orient parallel to the sliding direction. These results have shown that the stearic acid adsorption film behaves as solid-like, which has also been mentioned in previous studies. Further, our results revealed a new function of stearic acid: the stearic acid adsorption film induces the formation of a well-defined n-dodecane interfacial structure and forces the n-dodecane molecules to orient along the sliding direction at the friction interface.

摘要

使用和频发生(SFG)光谱和摩擦仪研究了添加硬脂酸的十二烷在摩擦界面处的分子行为。在添加硬脂酸的十二烷的情况下,在动态条件下,出现了在静态条件下未观察到的亚甲基对称伸缩振动模式的强峰。然而,在仅含有十二烷的情况下,未观察到这种强亚甲基峰。在动态条件下含有硬脂酸的十二烷-d 的 C-H 伸缩模式区域的 SFG 光谱类似于静态条件下的光谱。这些结果表明,硬脂酸的界面结构在滑动条件下不会改变。硬脂酸吸附膜上的十二烷高度排列。此外,从 SFG 测量的滑动方向依赖性中,可以推断出十二烷的分子取向:硬脂酸吸附膜上的十二烷平行于滑动方向取向。这些结果表明硬脂酸吸附膜表现出固态行为,这在先前的研究中也有提到。此外,我们的结果揭示了硬脂酸的一个新功能:硬脂酸吸附膜诱导形成了明确的十二烷界面结构,并迫使十二烷分子在摩擦界面处沿滑动方向取向。

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