石墨烯
范德瓦尔斯力
粘附
材料科学
纳米技术
基质(水族馆)
单层
氧化物
纳米尺度
氧化石墨烯纸
模数
化学物理
硅
复合材料
分子
光电子学
化学
地质学
海洋学
有机化学
冶金
作者
Steven C. Koenig,Narasimha Boddeti,Martin L. Dunn,J. Scott Bunch
标识
DOI:10.1038/nnano.2011.123
摘要
As mechanical structures enter the nanoscale regime, the influence of van der Waals forces increases. Graphene is attractive for nanomechanical systems because its Young's modulus and strength are both intrinsically high, but the mechanical behavior of graphene is also strongly influenced by the van der Waals force. For example, this force clamps graphene samples to substrates, and also holds together the individual graphene sheets in multilayer samples. Here we use a pressurized blister test to directly measure the adhesion energy of graphene sheets with a silicon oxide substrate. We find an adhesion energy of 0.45 \pm 0.02 J/m2 for monolayer graphene and 0.31 \pm 0.03 J/m2 for samples containing 2-5 graphene sheets. These values are larger than the adhesion energies measured in typical micromechanical structures and are comparable to solid/liquid adhesion energies. We attribute this to the extreme flexibility of graphene, which allows it to conform to the topography of even the smoothest substrates, thus making its interaction with the substrate more liquid-like than solid-like.
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