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The on-surface synthesis from predesigned organic precursors can yield graphene nanoribbons (GNRs) with atomi-cally precise widths,edge terminations and dopants,which facilitate the tunning of their electronic structures.Here,we report the synthesis of novel sulfur-doped cove-edged GNRs (S-CGNRs) on Au(111) from a specifically designed precur-sor containing thiophene rings.Scanning tunneling microscopy and non-contact atomic force microscopy measurements elucidate the formation of S-CGNRs through subsequent polymerization and cyclodehydrogenation,which further result in crosslinked branched structures.Scanning tunneling spectroscopy results reveal the conduction band minimum of the S-CGNR locates at 1.2 eV.First-principles calculations show that the S-CGNR possesses an energy bandgap of 1.17 eV,which is evidently smaller than that of an undoped cove-edged GNR (1.7 eV),suggesting effective tuning of the bandgap by introducing sulfur atoms.Further increasing the coverage of precursors close to a monolayer results in the formation of linear-shaped S-CGNRs.The fabrication of S-CGNRs provides one more candidate in the GNR toolbox and promotes the future applications of heteroatom-doped graphene nanostructures.
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篇名 Fabrication of sulfur-doped cove-edged graphene nanoribbons on Au(111)
来源期刊 中国物理B(英文版) 学科
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年,卷(期) 2021,(7) 所属期刊栏目 CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC,AND OPTICAL PROPERTIES
研究方向 页码范围 551-556
页数 6页 分类号
字数 语种 英文
DOI 10.1088/1674-1056/abfbd0
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中国物理B(英文版)
月刊
1674-1056
11-5639/O4
北京市中关村中国科学院物理研究所内
eng
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