Wang Jianjun, Li Lin, Wang Jiudong, Yang Wentao, Guo Peng, Li Meng, Liu Dandan, Zeng Haoxian, Zhao Bin
Zhengzhou Key Laboratory of Low-Dimensional Quantum Materials and Devices, College of Science, Zhongyuan University of Technology, Zhengzhou 450007, China.
Delivery & Devices Research and Development, Eli Lilly and Company, Indianapolis, IN 46285, USA.
Nanomaterials (Basel). 2022 Aug 26;12(17):2939. doi: 10.3390/nano12172939.
Diamane, the thinnest sp-hybridized diamond film, has attracted great interest due to its excellent mechanical, electronic, and thermal properties inherited from both graphene and diamond. In this study, the friction properties of surface hydrogenated and fluorinated diamane (H- and F-diamane) are investigated with dispersion-corrected density functional theory (DFT) calculations for the first time. Our calculations show that the F-diamane exhibits approximately equal friction to graphene, despite the presence of morphological corrugation induced by sp hybridization. Comparative studies have found that the coefficient of friction of H-diamane is about twice that of F-diamane, although they have the same surface geometric folds. These results are attributed to the packed charge surface of F-diamane, which can not only effectively shield carbon interactions from two contacting films, but also provide strong electron-electron repulsive interaction, resulting in a large interlayer distance and a small wrinkle of potential energy at the interface. The interesting results obtained in this study have enriched our understanding of the tribological properties of diamane, and are the tribological basis for the design and application of diamane in nanodevices.
二亚甲基,最薄的sp杂化金刚石薄膜,因其从石墨烯和金刚石继承的优异机械、电子和热性能而备受关注。在本研究中,首次采用色散校正密度泛函理论(DFT)计算研究了表面氢化和氟化二亚甲基(H-和F-二亚甲基)的摩擦性能。我们的计算表明,尽管存在由sp杂化引起的形态波纹,但F-二亚甲基的摩擦与石墨烯大致相当。比较研究发现,H-二亚甲基的摩擦系数约为F-二亚甲基的两倍,尽管它们具有相同的表面几何褶皱。这些结果归因于F-二亚甲基的堆积电荷表面,它不仅可以有效地屏蔽两个接触薄膜之间的碳相互作用,还能提供强大的电子-电子排斥相互作用,导致较大的层间距离和界面处较小的势能皱纹。本研究中获得的有趣结果丰富了我们对二亚甲基摩擦学性能的理解,是二亚甲基在纳米器件中设计和应用的摩擦学基础。