Aggarwal Abhishek, Kaliginedi Veerabhadrarao, Maiti Prabal K
Center for Condensed Matter Theory, Department of Physics, Indian Institute of Science, Bangalore 560012, India.
Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore 560012, India.
Nano Lett. 2021 Oct 27;21(20):8532-8544. doi: 10.1021/acs.nanolett.1c02390. Epub 2021 Oct 8.
In this minireview, we discuss important aspects of the various quantum phenomena (such as quantum interference, spin-dependent charge transport, and thermoelectric effects) relevant in single-molecule charge transport and list some of the basic circuit rules devised for different molecular systems. These quantum phenomena, in conjunction with the existing empirical circuit rules, can help in predicting some of the structure-property relationships in molecular circuits. However, a universal circuit law that predicts the charge transport properties of a molecular circuit has not been derived yet. Having such law(s) will help to design and build a complex molecular device leading to exciting unique applications that are not possible with the traditional silicon-based technologies. Based on the existing knowledge in the literature, here we open the discussion on the possible future research directions for deriving unified circuit law(s) to predict the charge transport in complex single-molecule circuits.
在本综述中,我们讨论了单分子电荷传输中各种量子现象(如量子干涉、自旋相关电荷输运和热电效应)的重要方面,并列举了为不同分子系统设计的一些基本电路规则。这些量子现象,结合现有的经验电路规则,有助于预测分子电路中的一些结构-性质关系。然而,尚未推导出能预测分子电路电荷传输特性的通用电路定律。拥有这样的定律将有助于设计和构建复杂的分子器件,从而实现传统硅基技术无法实现的令人兴奋的独特应用。基于文献中的现有知识,在此我们开启关于推导统一电路定律以预测复杂单分子电路中电荷传输的可能未来研究方向的讨论。