石墨烯
皱纹
材料科学
抵抗
钻石
复合材料
分子动力学
纳米技术
图层(电子)
物理
量子力学
作者
Zhijiang Ye,Chun Tang,Yalin Dong,Ashlie Martini
摘要
Molecular dynamics simulations are performed to study the frictional behavior of graphene. It is found that the friction between a diamond tip and graphene decreases with increasing number of graphene layers. This behavior is also affected by the graphene sheet size; specifically, the effect of the number of layers on friction becomes significant only when the modeled graphene sheets exceed a critical length. We further show that the frictional behavior can be directly correlated to the height of near-contact wrinkles that resist sliding. These observations are rationalized in terms of the ability of multiple sheets to act as a single material as they resist wrinkle formation.
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