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Insights into graphene functionalization by single atom doping

机译:通过单原子掺杂对石墨烯功能化的见解

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Chemical modification of graphene is a common approach to control its electronic properties and hence fabricate electronic devices with new or improved functionalities. In this work we analyze, with density functional based calculations, the effect of chemical adsorption of fluorine atoms at different coverage levels on the electronic structure of graphene. We suggest a simple and general model for the shift of the Fermi level with coverage level and show the trends of the band gap and the Fermi level shift with coverage. We then show that the same model can be applied to explain the Fermi level shift in a different system of nitrogen substitution in graphene. Finally, we analyze the resulting charge transfer patterns and show that they are consistent with the model for the Fermi level shift.
机译:石墨烯的化学改性是控制其电子性能并因此制造具有新功能或改进功能的电子设备的常用方法。在这项工作中,我们使用基于密度泛函的计算来分析不同覆盖水平下氟原子的化学吸附对石墨烯电子结构的影响。我们建议费米能级随覆盖水平变化的简单通用模型,并显示带隙和费米能级随覆盖变化的趋势。然后,我们表明可以使用同一模型来解释石墨烯中不同氮取代系统中的费米能级位移。最后,我们分析了产生的电荷转移模式,并表明它们与费米能级转移模型是一致的。

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