Département de Chimie, Université de Montréal, C.P. 6128 Succursale A, Montréal, Québec H3C 3J7, Canada.
J Chem Phys. 2012 Nov 7;137(17):174112. doi: 10.1063/1.4764291.
We present an extension of the single channel source-sink potential approach [F. Goyer, M. Ernzerhof, and M. Zhuang, J. Chem. Phys. 126, 144104 (2007)] for molecular electronic devices (MEDs) to multiple channels. The proposed multichannel source-sink potential method relies on an eigenchannel description of conducting states of the MED which are obtained by a self-consistent algorithm. We use the newly developed model to examine the transport of the 1-phenyl-1,3-butadiene molecule connected to two coupled rows of atoms that act as contacts on the left and right sides. With an eigenchannel description of the wave function in the contacts, we determined that one of the eigenchannels is effectively closed by the interference effects of the side chain. Furthermore, we provide an example where we observe a complete inversion (from bonding to antibonding and vice versa) of the transverse character of the wave function upon passage through the molecule.
我们提出了一种将单通道源-汇势方法[F. Goyer、M. Ernzerhof 和 M. Zhuang,J. Chem. Phys. 126, 144104 (2007)]扩展到多通道的方法,用于分子电子器件(MED)。所提出的多通道源-汇势方法依赖于 MED 的传导态的本征通道描述,该描述是通过自洽算法获得的。我们使用新开发的模型来研究连接到两个耦合原子列的 1-苯基-1,3-丁二烯分子的输运,这些原子列作为左右两侧的接触。通过在接触中对波函数的本征通道描述,我们确定一个本征通道由于侧链的干涉效应而被有效地关闭。此外,我们提供了一个例子,其中我们观察到波函数的横向特征在通过分子时完全反转(从成键到反键,反之亦然)。