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Chinese Academy of Sciences Institutional Repositories Grid
Effects of monolayer Bi on the self-assembly of DBBA on Au(111)

文献类型:期刊论文

作者Tian, G; Shen, YX; He, BC; Yu, ZQ; Song, F; Lu, YH; Wang, PS; Gao, YL; Huang, H
刊名SURFACE SCIENCE
出版日期2017
卷号665期号:-页码:89-95
关键词Atomic-force Microscopy Bottom-up Fabrication Graphene Nanoribbons Photovoltaic Cell Surface Films Spectroscopy Interfaces 10 Deposition 10'-dibromo-9 9'-bianthryl
ISSN号0039-6028
DOI10.1016/j.susc.2017.08.008
文献子类期刊论文
英文摘要The initial growth behaviors of nonplanar 10,10'-dibromo-9,9'-bianthryl (DBBA) molecules on the Au(111) substrates, which is either pristine or Bi-3 x root 3-Au(111), at low deposition rates have been systematically investigated using low temperature scanning tunneling microscopy (LT-STM) and density functional theories (DFT) calculations. The effects of such substrates on the subsequent graphene nanoribbons (GNRs) formation are addressed. On clean Au(111), DBBA molecules self-assemble into highly ordered commensurate single-molecule chains along <11<(2)over bar>>(Au) at a coverage of 0.8 monolayer (ML), and collectively transit into long-range ordered commensurate double-molecule chains along <1<(1)over bar>0>(Au) but with many single-molecule vacancies at a coverage of 1.2 ML, revealing the delicate competing between intermolecular interactions and molecule-substrate interfacial interactions. The interfacial interactions are further tuned by introducing bismuth to form a Bi-3 x root 3-Au(111)surface, where DBBA molecules self-assemble into an unique hexamer phase due to the enhanced intermolecular interactions via C-H center dot center dot center dot pi and halogen bonds. DFT calculations confirm the proposed molecular configuration change of single DBBA molecule when adsorbed on different substrates. The calculated difference in C-Br bond gives further insight into why no GNRs formed on Bi-3 x root 3-Au(111). (C) 2017 Elsevier B.V. All rights reserved.
WOS关键词ATOMIC-FORCE MICROSCOPY ; BOTTOM-UP FABRICATION ; GRAPHENE NANORIBBONS ; PHOTOVOLTAIC CELL ; SURFACE ; FILMS ; SPECTROSCOPY ; 10,10'-DIBROMO-9,9'-BIANTHRYL ; INTERFACES ; DEPOSITION
语种英语
WOS记录号WOS:000412958700012
源URL[http://ir.sinap.ac.cn/handle/331007/28634]  
专题上海应用物理研究所_中科院上海应用物理研究所2011-2017年
推荐引用方式
GB/T 7714
Tian, G,Shen, YX,He, BC,et al. Effects of monolayer Bi on the self-assembly of DBBA on Au(111)[J]. SURFACE SCIENCE,2017,665(-):89-95.
APA Tian, G.,Shen, YX.,He, BC.,Yu, ZQ.,Song, F.,...&Huang, H.(2017).Effects of monolayer Bi on the self-assembly of DBBA on Au(111).SURFACE SCIENCE,665(-),89-95.
MLA Tian, G,et al."Effects of monolayer Bi on the self-assembly of DBBA on Au(111)".SURFACE SCIENCE 665.-(2017):89-95.

入库方式: OAI收割

来源:上海应用物理研究所

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