Heurich J, Cuevas J C, Wenzel W, Schön G
Institut für Theoretische Festkörperphysik, Universität Karlsruhe, 76128 Karlsruhe, Germany.
Phys Rev Lett. 2002 Jun 24;88(25 Pt 1):256803. doi: 10.1103/PhysRevLett.88.256803. Epub 2002 Jun 6.
We present an atomistic theory of electronic transport through single organic molecules that reproduces the important features of the current-voltage ( I-V) characteristics observed in recent experiments. We trace these features to their origin in the electronic structure of the molecules and their local atomic environment. We demonstrate how conduction channels arise from the molecular orbitals and elucidate the contributions of individual orbitals to the current. We find that in thiol-bridged aromatic molecules many molecular orbitals contribute to a single conduction channel and discuss the implications of this result for the design of molecular devices.
我们提出了一种关于通过单个有机分子进行电子传输的原子理论,该理论再现了近期实验中观察到的电流 - 电压(I - V)特性的重要特征。我们将这些特征追溯到分子的电子结构及其局部原子环境的起源。我们展示了传导通道如何从分子轨道产生,并阐明了各个轨道对电流的贡献。我们发现,在硫醇桥连的芳香族分子中,许多分子轨道对单个传导通道有贡献,并讨论了这一结果对分子器件设计的影响。