Moirépatterns arising from bilayer graphone/graphene superlattice

查看全文 作　　者：Hu [1,2]Li;Raffaello [3]Papadakis;Tanveer [4]Hussain;Amir [4]Karton;Jiangwei [1]Liu

机构地区：[1]Key Laboratory of High Efficiency and Clean Mechanical Manufacture,School of Mechanical Engineering,Shandong University,Jinan 250061,China;[2]School of Electrical and Electronic Engineering,University of Manchester,M139PL Manchester,UK;[3]Department of Chemistry,Angstrdm Laboratory,Uppsala University,75121 Uppsala,Sweden;[4]School of Molecular Sciences,University of Western Australia,WA6009 Perth,Australia

出　　处：《Nano Research》索引2020年第13卷第4期,共5页

基　　金：We acknowledge the financial support from the National Natural Science Foundation of China(No.51905306);the China Postdoctoral Science Fund(No.2018M642650);the Special Support for Post-doc Creative Funding of Shandong Province(No.201902005).We are also grateful for the funding support from the University of Manchester Donator Foundation and Swedish Research Council Formas(No.2019-01538).Dr.Chloe Holyord from National Graphene Institute,University of M anchester is gratefully acknowledged for the help with AFM m easurem ents.Dr.Linqing Zhang and Mr.Malachy Mcgowan are greatly acknowledged for the experimental support in the sample preparation. 摘　　要：Moirépatterns from two-dimensional(2D)graphene heterostructures assembled via van der Waals interactions have sparked considerable interests in physics with the purpose to tailor the electronic properties of graphene.Here we report for the first time the observation of moire patterns arising from a bilayer graphone/graphene superlattice produced through direct single-sided hydrogenation of a bilayer graphene on substrate.Compared to pristine graphene,the bilayer superlattice exhibits a rippled surface and two types of moire patterns are observed:triangular and linear moire patterns with the periodicities of 11 nm and 8-9 nm,respectively.These moire patterns are revealed from atomic force microscopy and further confirmed by following fast Fourier transform(FFT)analysis.Density functional theory(DFT)calculations are also performed and the optimized lattice constants of bilayer superlattice heterostructure are in line with our experimental analysis.These findings show that well-defined triangular and linear periodic potentials can be introduced into the graphene system through the single-sided hydrogenation and also open a route towards the tailoring of electronic properties of graphene by various moirépotentials. 关键词：Moire patterns graphone/graphene superlattice atomic force microscopy triangular pattern linear pattern

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Moirépatterns arising from bilayer graphone/graphene superlattice

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