Gao Xinchen, Gong Zhenbin, Li Hongli, Liu Zhao, Yan Weishan, Zheng Qingkai, Ren Kexin, Wu Wenchao, Zhang Junyan
State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou, 730000, China.
Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences, Beijing, 100049, China.
Nat Commun. 2025 Jul 1;16(1):5558. doi: 10.1038/s41467-025-61269-0.
From the construction of monumental pyramids to the manipulation of minuscule molecules, the utilization of friction has been inevitable, thereby driving rapid technological advancement. Concurrently, low-dimensional materials have transformed the concept of ultra-low friction into reality. Notably, materials with curved geometries-such as moiré patterns and nanotubes-consistently exhibit anomalous frictional phenomena that often contradict classical macroscopic friction laws. Here, we report a solid-solid interfacial quantum friction phenomenon, in which the friction at folded graphene edges increases nonlinearly with the number of layers, deviating from Amontons' classical law, which is obeyed by exposed graphene edges. This anomaly is primarily attributed to the strain-induced pseudo-Landau quantized splitting, suppressing electronic energy dissipation at the folded graphene edge, while the phononic energy dissipates normally regardless of folding. This work establishes a bridge between the nanoscale curved geometries of low-dimensional materials and the mechanisms of frictional dissipation, thereby offering valuable insights for designing graphene dissipation-free topological quantum devices.
从建造宏伟的金字塔到操控微小的分子,摩擦的利用一直是不可避免的,从而推动了技术的快速进步。与此同时,低维材料已将超低摩擦的概念变为现实。值得注意的是,具有弯曲几何形状的材料,如莫尔条纹和纳米管,始终表现出异常的摩擦现象,这往往与经典的宏观摩擦定律相矛盾。在这里,我们报告了一种固-固界面量子摩擦现象,其中折叠石墨烯边缘的摩擦力随层数非线性增加,这与暴露的石墨烯边缘所遵循的阿蒙顿经典定律不同。这种异常主要归因于应变诱导的赝朗道量子化分裂,抑制了折叠石墨烯边缘的电子能量耗散,而声子能量无论是否折叠都正常耗散。这项工作在低维材料的纳米级弯曲几何形状与摩擦耗散机制之间架起了一座桥梁,从而为设计无耗散的石墨烯拓扑量子器件提供了有价值的见解。