Tsuji Yuta, Estrada Ernesto, Movassagh Ramis, Hoffmann Roald
Institute for Materials Chemistry and Engineering and IRCCS , Kyushu University , Nishi-ku , Fukuoka 819-0395 , Japan.
Department of Mathematics and Statistics , University of Strathclyde , 26 Richmond Street , Glasgow G11HX , United Kingdom.
Chem Rev. 2018 May 23;118(10):4887-4911. doi: 10.1021/acs.chemrev.7b00733. Epub 2018 Apr 9.
In this paper, we explore quantum interference (QI) in molecular conductance from the point of view of graph theory and walks on lattices. By virtue of the Cayley-Hamilton theorem for characteristic polynomials and the Coulson-Rushbrooke pairing theorem for alternant hydrocarbons, it is possible to derive a finite series expansion of the Green's function for electron transmission in terms of the odd powers of the vertex adjacency matrix or Hückel matrix. This means that only odd-length walks on a molecular graph contribute to the conductivity through a molecule. Thus, if there are only even-length walks between two atoms, quantum interference is expected to occur in the electron transport between them. However, even if there are only odd-length walks between two atoms, a situation may come about where the contributions to the QI of some odd-length walks are canceled by others, leading to another class of quantum interference. For nonalternant hydrocarbons, the finite Green's function expansion may include both even and odd powers. Nevertheless, QI can in some circumstances come about for nonalternants from cancellation of odd- and even-length walk terms. We report some progress, but not a complete resolution, of the problem of understanding the coefficients in the expansion of the Green's function in a power series of the adjacency matrix, these coefficients being behind the cancellations that we have mentioned. Furthermore, we introduce a perturbation theory for transmission as well as some potentially useful infinite power series expansions of the Green's function.
在本文中,我们从图论和晶格游走的角度探讨分子电导中的量子干涉(QI)。借助特征多项式的凯莱 - 哈密顿定理和交替烃的库尔森 - 拉什布鲁克配对定理,就有可能根据顶点邻接矩阵或休克尔矩阵的奇数次幂推导出电子传输格林函数的有限级数展开式。这意味着在分子图上只有奇数长度的游走对通过分子的电导率有贡献。因此,如果两个原子之间只有偶数长度的游走,预计它们之间的电子传输会发生量子干涉。然而,即使两个原子之间只有奇数长度的游走,也可能出现某些奇数长度游走对量子干涉的贡献被其他游走抵消的情况,从而导致另一类量子干涉。对于非交替烃,有限的格林函数展开式可能同时包含偶数和奇数幂次。尽管如此,在某些情况下,非交替烃也可能由于奇数和偶数长度游走路径项的抵消而出现量子干涉。我们报告了在理解格林函数以邻接矩阵幂级数展开式中的系数这一问题上取得的一些进展,但并非完全解决,这些系数是我们所提到的抵消现象的背后原因。此外,我们还引入了一种用于传输的微扰理论以及格林函数的一些可能有用的无穷幂级数展开式。