Dynamic Behavior of Lubricant Molecules Under Oscillating Motion: Insight from Molecular Dynamics Simulations

IF 3.9 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY Langmuir Pub Date : 2025-03-03 DOI:10.1021/acs.langmuir.5c00122
Dongjie Liu, Zilu Liu, Hanfu Shi, Wenjun Yuan, Jingyi Wang, Lixia Huo, Jinjia Wei, Fei Chen
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Abstract

Understanding the dynamic behavior of lubricant molecules under oscillation lubrication is important for the development of advanced film lubrication technology. Herein, the dynamic behaviors of lubricant molecules under oscillating motion are studied by using molecular dynamics simulations. The effects of oscillation period on the film temperature, film velocity distribution, film stress and strain, and molecular orientation are investigated. The results show that when the oscillation period becomes longer, the film temperature distribution changes from asymmetrical to symmetrical. Under short oscillation periods, there is a massive dissipation of kinetic energy in the upper region of the film, while the rest of the film moves in a solid-like manner, which leads to an unsymmetrical distribution of film temperature. However, when the oscillation period is longer, the momentum transfer among molecules becomes more adequate, and the kinetic energy converted to heat is more adequately transferred; thus, the temperature maps gradually become symmetrical. In addition, the hysteresis time between stress and strain gradually increases in longer oscillation periods, which means that the viscous component increases and the film fluidity is enhanced. Finally, the evolution of the molecular orientation during different oscillation periods is discussed by calculating the chain orientation in different layers and analyzing snapshots of the molecular conformation. Results show that the film fluidity and homogeneity properties increase in longer oscillation periods. When the oscillation period is 10 ps, the upper molecules in the box are in a small elastic deformation state, and the lower molecules in the box are in a solid-like state; when the oscillation period is 33.33 ps, the film is in an orientation lagging state; and when the oscillation period is 100 ps, the film is in a quasiviscous flow state. These findings can help in gaining a deeper understanding of the dynamic behavior of films in oscillation lubrication.

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振动运动下润滑油分子的动力学行为:分子动力学模拟的见解
了解润滑油分子在振荡润滑下的动力学行为对发展先进的膜润滑技术具有重要意义。本文采用分子动力学模拟的方法,研究了润滑油分子在振荡运动下的动力学行为。研究了振荡周期对膜温度、膜速度分布、膜应力应变和分子取向的影响。结果表明,随着振荡周期的延长,薄膜温度分布由不对称变为对称。在振荡周期较短的情况下,膜上部动能大量耗散,其余部分呈固体状运动,导致膜温分布不对称。但振荡周期越长,分子间的动量传递越充分,转化为热量的动能传递越充分;因此,温度分布图逐渐变得对称。此外,在较长的振荡周期内,应力与应变之间的滞后时间逐渐增加,这意味着粘性分量增加,膜的流动性增强。最后,通过计算不同层链取向和分析分子构象快照,讨论了分子取向在不同振荡周期内的演变。结果表明,振荡周期越长,膜的流动性和均匀性越好。振荡周期为10ps时,盒内上层分子处于小弹性变形状态,下层分子处于类固体状态;当振荡周期为33.33 ps时,薄膜处于取向滞后状态;当振荡周期为100ps时,膜处于准粘性流动状态。这些发现有助于更深入地了解振荡润滑中膜的动态行为。
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来源期刊
Langmuir
Langmuir 化学-材料科学:综合
CiteScore
6.50
自引率
10.30%
发文量
1464
审稿时长
2.1 months
期刊介绍: Langmuir is an interdisciplinary journal publishing articles in the following subject categories: Colloids: surfactants and self-assembly, dispersions, emulsions, foams Interfaces: adsorption, reactions, films, forces Biological Interfaces: biocolloids, biomolecular and biomimetic materials Materials: nano- and mesostructured materials, polymers, gels, liquid crystals Electrochemistry: interfacial charge transfer, charge transport, electrocatalysis, electrokinetic phenomena, bioelectrochemistry Devices and Applications: sensors, fluidics, patterning, catalysis, photonic crystals However, when high-impact, original work is submitted that does not fit within the above categories, decisions to accept or decline such papers will be based on one criteria: What Would Irving Do? Langmuir ranks #2 in citations out of 136 journals in the category of Physical Chemistry with 113,157 total citations. The journal received an Impact Factor of 4.384*. This journal is also indexed in the categories of Materials Science (ranked #1) and Multidisciplinary Chemistry (ranked #5).
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