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Driving forces for the self-assembly of graphene oxide on organic monolayers

机译:石墨烯自组装的驱动力氧化有机单层膜

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摘要

Graphene oxide (GO) flakes were self-assembled from solution on surfaces of self-assembled monolayers (SAMs), varying in the chemical structure of their head groups. The coverage density of GO relates to strength of attractive interaction, which is largest for Coulomb interaction provided by positively charged SAM head groups and negatively charged GO. A rough surface enhances the coverage density but with the same trend in driving force dependency. The self-assembly approach was used to fabricate field-effect transistors with reduced GO (rGO) as active layer. The SAMs as attractive layer for self-assembly remain almost unaffected by the reduction from GO to rGO and serve as ultra-thin gate dielectrics in devices, which operate at low voltages of maximum 3 V and exhibit a shift of the Dirac voltage related to the dipole moment of the SAMs.
机译:氧化石墨烯自组装(去)片从溶液表面的自组装单层膜(SAMs),不同的化学物质他们的头部结构组。密度与强度的吸引力库仑相互作用,这是最大的交互提供的带正电的山姆头组和带负电。表面增强覆盖密度但同样的趋势在推动力量的依赖。自组装的方法被用来制造场效应晶体管和减少(rGO)活性层。自组装仍然几乎不受影响减少去rGO和作为超薄门电介质在设备,运行在低电压最大3 V和展览的转变狄拉克电压的偶极矩有关这些导弹。

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