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首页> 外文期刊>Angewandte Chemie >On-Surface Synthesis of NBN-Doped Zigzag-Edged Graphene Nanoribbons
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On-Surface Synthesis of NBN-Doped Zigzag-Edged Graphene Nanoribbons

机译:NBN掺杂曲折边缘石墨烯纳米纤维的表面合成

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摘要

We report the first bottom-up synthesis of NBN-doped zigzag-edged GNRs (NBN-ZGNR1 and NBN-ZGNR2) through surface-assisted polymerization and cyclodehydrogenation based on two U-shaped molecular precursors with an NBN unit preinstalled at the zigzag edge. The resultant zigzag-edge topologies of GNRs are elucidated by high-resolution scanning tunneling microscopy (STM) in combination with noncontact atomic force microscopy (nc-AFM). Scanning tunneling spectroscopy (STS) measurements and density functional theory (DFT) calculations reveal that the electronic structures of NBN-ZGNR1 and NBN-ZGNR2 are significantly different from those of their corresponding pristine fully-carbon-based ZGNRs. Additionally, DFT calculations predict that the electronic structures of NBN-ZGNRs can be further tailored to be gapless and metallic through one-electron oxidation of each NBN unit into the corresponding radical cations. This work reported herein provides a feasible strategy for the synthesis of GNRs with stable zigzag edges yet tunable electronic properties.
机译:通过基于两个U形分子前体的表面辅助聚合和环氢化氢化报告NBN掺杂的Z字形的GNRS(NBN-ZGNR1和NBN-ZGNR2)的首次自下而上的合成,其具有预先安装在Z字形边缘的NBN单元。通过高分辨率扫描隧穿显微镜(STM)与非接触原子力显微镜(NC-AFM)组合阐明了GNR的所得Z字形边缘拓扑。扫描隧道光谱(STS)测量和密度泛函理论(DFT)计算表明,NBN-ZGNR1和NBN-ZGNR2的电子结构与它们的相应原始全碳的ZGNR显着不同。另外,DFT计算预测,通过将每个NBN单元的单电子氧化进入相应的自由基阳离子,可以进一步定制NBN-ZGNR的电子结构以使其通过单电子氧化成相应的自由基。本文报告的这项工作提供了一种可行的策略,用于合成GNR,具有稳定的锯齿形边缘可调谐电子特性。

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