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N-type graphene induced by dissociative H-2 adsorption at room temperature

机译:室温下离解H-2吸附诱导的N型石墨烯

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摘要

Studies of the interaction between hydrogen and graphene have been increasingly required due to the indispensable modulation of the electronic structure of graphene for device applications and the possibility of using graphene as a hydrogen storage material. Here, we report on the behaviour of molecular hydrogen on graphene using the gate voltage-dependent resistance of single-, bi-, and multi-layer graphene sheets as a function of H-2 gas pressure up to 24 bar from 300 K to 345 K. Upon H-2 exposure, the charge neutrality point shifts toward the negative gate voltage region, indicating n-type doping, and distinct Raman signature changes, increases in the interlayer distance of multi-layer graphene, and a decrease in the d-spacing occur, as determined by TEM. These results demonstrate the occurrence of dissociative H-2 adsorption due to the existence of vacancy defects on graphene.
机译:由于对于装置应用必不可少的石墨烯电子结构的调节以及使用石墨烯作为储氢材料的可能性,对氢与石墨烯之间的相互作用的研究越来越需要。在这里,我们使用单层,双层和多层石墨烯片的栅极电压依赖性电阻,根据H-2气体压力(从300 K到345高达24 bar)报告石墨烯上分子氢的行为K.在H-2暴露时,电荷中性点向负栅极电压区域移动,表明存在n型掺杂,并且明显的拉曼特征发生了变化,多层石墨烯的层间距离增加,而d-减少通过TEM确定间隔。这些结果表明,由于石墨烯上存在空位缺陷,导致发生了离解性H-2吸附。

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