4.3 Article Proceedings Paper

A graph-theoretical model for ballistic conduction in single-molecule conductors

期刊

PURE AND APPLIED CHEMISTRY
卷 83, 期 8, 页码 1515-1528

出版社

WALTER DE GRUYTER GMBH
DOI: 10.1351/PAC-CON-10-10-16

关键词

conduction; graph theory; molecular device; nanotechnology; selection rule

资金

  1. University of Sheffield
  2. Royal Society/Wolfson Scheme for a Research Merit Award

向作者/读者索取更多资源

The tight-binding version of the source-and-sink potential (SSP) model of ballistic conduction can be cast in a graph-theoretical form where the transmission through a molecular wire depends on four characteristic polynomials: those of the molecular graph and the vertex-deleted subgraphs with one or both of the molecular vertices contacting the electrodes removed. This gives an explicit function for the dependence of transmission on energy, one that is well adapted for qualitative description of general classes of conductors and conduction behavior. It also leads directly to a selection-rule criterion for conduction in terms of counting zero roots of the polynomials, which for benzenoids and graphenes is shown to subsume literature approaches based on Kekule structure counting, bond order, and frontier-orbital matching. As explicitly demonstrated here, the SSP transmission function agrees with that derived by the Green's function (GF) method.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.3
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据