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支撑的石墨烯、二硫化钼及石墨烯/二硫化钼异质结构之间纳米级摩擦对比度的起源。

Origin of Nanoscale Friction Contrast between Supported Graphene, MoS, and a Graphene/MoS Heterostructure.

作者信息

Vazirisereshk Mohammad R, Ye Han, Ye Zhijiang, Otero-de-la-Roza Alberto, Zhao Meng-Qiang, Gao Zhaoli, Johnson A T Charlie, Johnson Erin R, Carpick Robert W, Martini Ashlie

机构信息

Department of Mechanical Engineering , University of California , Merced , California 95343 , United States.

Department of Mechanical Engineering and Applied Mechanics , University of Pennsylvania , Philadelphia , Pennsylvania 19104 , United States.

出版信息

Nano Lett. 2019 Aug 14;19(8):5496-5505. doi: 10.1021/acs.nanolett.9b02035. Epub 2019 Jul 8.

Abstract

Ultralow friction can be achieved with 2D materials, particularly graphene and MoS. The nanotribological properties of these different 2D materials have been measured in previous atomic force microscope (AFM) experiments sequentially, precluding immediate and direct comparison of their frictional behavior. Here, friction is characterized at the nanoscale using AFM experiments with the same tip sliding over graphene, MoS, and a graphene/MoS heterostructure in a single measurement, repeated hundreds of times, and also measured with a slowly varying normal force. The same material systems are simulated using molecular dynamics (MD) and analyzed using density functional theory (DFT) calculations. In both experiments and MD simulations, graphene consistently exhibits lower friction than the MoS monolayer and the heterostructure. In some cases, friction on the heterostructure is lower than that on the MoS monolayer. Quasi-static MD simulations and DFT calculations show that the origin of the friction contrast is the difference in energy barriers for a tip sliding across each of the three surfaces.

摘要

二维材料,特别是石墨烯和二硫化钼,可以实现超低摩擦。之前的原子力显微镜(AFM)实验已先后测量了这些不同二维材料的纳米摩擦学特性,这使得无法对它们的摩擦行为进行即时和直接比较。在此,利用AFM实验在纳米尺度上对摩擦进行表征,在单次测量中使用同一探针在石墨烯、二硫化钼以及石墨烯/二硫化钼异质结构上滑动,重复数百次,并在法向力缓慢变化的情况下进行测量。使用分子动力学(MD)对相同的材料体系进行模拟,并使用密度泛函理论(DFT)计算进行分析。在实验和MD模拟中,石墨烯的摩擦力始终低于二硫化钼单层和异质结构。在某些情况下,异质结构上的摩擦力低于二硫化钼单层。准静态MD模拟和DFT计算表明,摩擦差异的根源在于探针在三个表面上滑动时的能垒差异。

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