The University of Akron, Akron, OH, USA.
Nanotechnology. 2013 Sep 20;24(37):375701. doi: 10.1088/0957-4484/24/37/375701. Epub 2013 Aug 21.
Atomic friction on hydrogenated graphene is investigated using molecular dynamics simulations. Hydrogenation is found to increase friction significantly, and the atomic-level information provided by the simulations reveals that atomic roughness induced by hydrogenation is the primary cause of the friction enhancement. Other proposed mechanisms, specifically adhesion and rigidity, are excluded based on the simulation results and analyses performed using the Prandtl-Tomlinson model. In addition, it is found that friction does not monotonically increase with hydrogen coverage on the graphene surface; instead, a maximum friction is observed at a hydrogen coverage between 5 and 10%.
采用分子动力学模拟研究了氢化石墨烯的原子摩擦力。研究发现,氢化作用显著增加了摩擦力,模拟提供的原子级信息表明,氢化引起的原子粗糙度是摩擦力增强的主要原因。根据模拟结果和使用普朗特-汤姆林森模型进行的分析,排除了其他提出的机制,特别是附着力和刚性。此外,还发现摩擦力并不随石墨烯表面的氢覆盖率单调增加;相反,在氢覆盖率为 5%至 10%之间观察到最大摩擦力。