arXiv Analytics

Sign in

arXiv:2208.08788 [cond-mat.mes-hall]AbstractReferencesReviewsResources

Fano Interference in a Single-Molecule Junction

Yiping Ouyang, Rui Wang, Deping Guo, Yang-Yang Ju, Danfeng Pan, Xuecou Tu, Lin Kang, Jian Chen, Peiheng Wu, Xuefeng Wang, Jianguo Wan, Minhao Zhang, Wei Ji, Yuan-Zhi Tan, Su-Yuan Xie, Fengqi Song

Published 2022-08-18Version 1

Trends of miniaturized devices and quantum interference electronics lead to the long desire of Fano interference in single-molecule junctions, here, which is successfully demonstrated using the 2,7-di(4-pyridyl)-9,9'-spirobifluorene molecule with a long backbone group and a short side group. Experimentally, the two electrically coupled groups are found to contribute to two blurred degenerate points in the differential conductance mapping. This forms a characteristic non-centrosymmetric double-crossing feature, with distinct temperature response for each crossing. Theoretically, we describe the practical in-junction electron transmission using a new two-tunnelling-channel coupling model and obtain a working formula with a Fano term and a Breit-Wigner term. The formula is shown to provide a good fit for all the mapping data and their temperature dependence in three dimensions, identifying the Fano component. Our work thus forms a complete set of evidence of the Fano interference in a single-molecule junction induced by two-tunnelling-channel coupling transport. Density functional theory calculations are used to corroborate this new physics.

Related articles: Most relevant | Search more
arXiv:1112.2736 [cond-mat.mes-hall] (Published 2011-12-12)
Theoretical study of $α$-U/W(110) thin films from density functional theory calculations: Structural, magnetic and electronic properties
arXiv:1211.4310 [cond-mat.mes-hall] (Published 2012-11-19)
Graphyne- and Graphdiyne-based Nanoribbons: Density Functional Theory Calculations of Electronic Structures
arXiv:1712.04249 [cond-mat.mes-hall] (Published 2017-12-12)
Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculations