首页> 外文OA文献 >Changes in work function due to NO2 adsorption on monolayer and bilayer epitaxial graphene on SiC(0001)
【2h】

Changes in work function due to NO2 adsorption on monolayer and bilayer epitaxial graphene on SiC(0001)

机译:SiC(0001)上单层和双层外延石墨烯吸附NO2引起的功函数变化

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The electronic properties of monolayer graphene grown epitaxially on SiC(0001) are known to be highly sensitive to the presence of NO2 molecules. The presence of small areas of bilayer graphene, on the other hand, considerably reduces the overall sensitivity of the surface. We investigate how NO2 molecules interact with monolayer and bilayer graphene, both free-standing and on a SiC(0001) substrate. We show that it is necessary to explicitly include the effect of the substrate in order to reproduce the experimental results. When monolayer graphene is present on SiC, there is a large charge transfer from the interface between the buffer layer and the SiC substrate to the molecule. As a result, the surface work function increases by 0.9 eV after molecular adsorption. A graphene bilayer is more effective at screening this interfacial charge, and so the charge transfer and change in work function after NO2 adsorption is much smaller.
机译:已知在SiC(0001)上外延生长的单层石墨烯的电子性质对NO2分子的存在高度敏感。另一方面,小面积的双层石墨烯的存在大大降低了表面的整体灵敏度。我们研究了NO2分子如何与单层和双层石墨烯相互作用,包括自立式和在SiC(0001)衬底上。我们表明,有必要明确包括底物的作用,以便重现实验结果。当单层石墨烯存在于SiC上时,会从缓冲层和SiC衬底之间的界面向分子转移大量电荷。结果,在分子吸附之后,表面功函数增加了0.9eV。石墨烯双层在筛选此界面电荷方面更有效,因此在NO2吸附后电荷转移和功函数的变化要小得多。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号