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聚(亚苯基)链中醌型结构的解析

Resolving Quinoid Structure in Poly(-phenylene) Chains.

作者信息

Yuan Bingkai, Li Can, Zhao Yan, Gröning Oliver, Zhou Xieyu, Zhang Pengfei, Guan DanDan, Li Yaoyi, Zheng Hao, Liu Canhua, Mai Yiyong, Liu Peinian, Ji Wei, Jia Jinfeng, Wang Shiyong

机构信息

Key Laboratory of Artificial Structures and Quantum Control (Ministry of Education), Shenyang National Laboratory for Materials Science, School of Physics and Astronomy, Shanghai Jiao Tong University, Shanghai 200240, China.

Empa, Swiss Federal Laboratories for Materials Science and Technology, Dübendorf 8600, Switzerland.

出版信息

J Am Chem Soc. 2020 Jun 3;142(22):10034-10041. doi: 10.1021/jacs.0c01930. Epub 2020 May 18.

Abstract

The quinoid structure, a resonance structure of benzenoid, gives rise to peculiar chemical reactivity and physical properties. A complete characterization of its geometric and electronic properties on the atomic scale is of vital importance to understand and engineer the chemical and physical properties of quinoid molecules. Here, we report a real-space structural and electronic characterization of quinoid poly(-phenylene) (PPP) chains by using noncontact atomic force microscopy and scanning tunneling microscopy. Our results reveal that quinoid PPP chains adopt a coplanar adsorption configuration on Cu(111) and host in-gap states near Fermi level. In addition, intra- and interchain hopping of quinoid structure are observed, indicative of a quasiparticle behavior originating from charge-lattice interactions. The experimental results are nicely reproduced by tight-binding calculations. Our study provides a comprehensive understanding of the structural and electronic properties of quinoid PPP chains in real space and may be further extended to address the dynamics of nonlinear excitations in quinoid molecules.

摘要

醌型结构作为苯型的一种共振结构,具有独特的化学反应性和物理性质。在原子尺度上对其几何和电子性质进行全面表征对于理解和调控醌型分子的化学和物理性质至关重要。在此,我们通过使用非接触原子力显微镜和扫描隧道显微镜,报道了醌型聚对亚苯基(PPP)链的实空间结构和电子表征。我们的结果表明,醌型PPP链在Cu(111)上采取共面吸附构型,并在费米能级附近存在带隙内态。此外,还观察到醌型结构的链内和链间跳跃,这表明存在源于电荷-晶格相互作用的准粒子行为。紧束缚计算很好地再现了实验结果。我们的研究为实空间中醌型PPP链的结构和电子性质提供了全面的理解,并可能进一步扩展以研究醌型分子中非线性激发的动力学。

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