Design of two-dimensional carbon-nitride structures by tuning the nitrogen concentration

查看全文 作　　者：Saiyu [1,2]Bu;Nan [3]Yao;Michelle [2]A.Hunter;Debra [2,4]J.Searles;Qinghong [1,2]Yuan

机构地区：[1]State Key Laboratory of Precision Spectroscopy,School of Physics and Electronic Science,East China Normal University,3663 N.Zhongshan Road,Shanghai 200062,PR China;[2]Centre for Theoretical and Computational Molecular Science,Australian Institute for Bioengineering and Nanotechnology,The University of Queensland,Brisbane,QLD 4072,Australia;[3]College of Teacher Education,East China Normal University,3663 N.Zhongshan Road,Shanghai 200062,PR China;[4]School of Chemistry and Molecular Biosciences,The University of Queensland,Brisbane,QLD 4072,Australia

出　　处：《npj Computational Materials》索引2020年第1期,共8页

基　　金：This work was financially supported by the National Natural Science Foundation of China(Grant No 21673075);the Australian Research Council through the Discovery Early Career Research Program(DE170101403). 摘　　要：Nitrogen-doped graphene(NG)has attracted increasing attention because its properties are significantly different to pristine graphene,making it useful for various applications in physics,chemistry,biology,and materials science.However,the NGs that can currently be fabricated using most experimental methods always have low N concentrations and a mixture of N dopants,which limits the desirable physical and chemical properties. 关键词：DIMENSIONAL CARBON STRUCTURES

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Design of two-dimensional carbon-nitride structures by tuning the nitrogen concentration

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