Wu Peiqiao, Dharmadhikari Bhushan, Patra Prabir, Xiong Xingguo
Department of Computer Science and Computer Engineering, University of Bridgeport Bridgeport CT USA
Department of Electrical and Computer Engineering and Technology, Minnesota State University Mankato MN USA
Nanoscale Adv. 2022 Jun 24;4(17):3418-3461. doi: 10.1039/d2na00057a. eCollection 2022 Aug 23.
As the electronics industry is integrating more and more new molecules to utilize them in logic circuits and memories to achieve ultra-high efficiency and device density, many organic structures emerged as promising candidates either in conjunction with or as an alternative to conventional semiconducting materials such as but not limited to silicon. Owing to rotaxane's mechanically interlocked molecular structure consisting of a dumbbell-shaped molecule threaded through a macrocycle, they could be excellent nanomachines in molecular switches and memory applications. As a nanomachine, the macrocycle of rotaxane can move reversibly between two stations along its axis under external stimuli, resulting in two stable molecular configurations known as "ON" and "OFF" states of the controllable switch with distinct resistance. There are excellent reports on rotaxane's structure, properties, and function relationship and its application to molecular electronics (Ogino, , 1984; Wu, , 1991; Bissell, , 1994; Collier, , 1999; Pease, , 2001; Chen, , 2003; Green, , 2007; Jia, , 2016). This comprehensive review summarizes [2]rotaxane and its application to molecular electronics. This review sorts the major research work into a multi-level pyramid structure and presents the challenges of [2]rotaxane's application to molecular electronics at three levels in developing molecular circuits and systems. First, we investigate [2]rotaxane's electrical characteristics with different driving methods and discuss the design considerations and roles based on voltage-driven [2]rotaxane switches that promise the best performance and compatibility with existing solid-state circuits. Second, we examine the solutions for integrating [2]rotaxane molecules into circuits and the limitations learned from these devices keep [2]rotaxane active as a molecular switch. Finally, applying a sandwiched crossbar structure and architecture to [2]rotaxane circuits reduces the fabrication difficulty and extends the possibility of reprogrammable [2]rotaxane arrays, especially at a system level, which eventually promotes the further realization of [2]rotaxane circuits.
随着电子行业集成越来越多的新分子,以便在逻辑电路和存储器中利用它们来实现超高效率和器件密度,许多有机结构作为有前途的候选材料出现,它们可与传统半导体材料(如但不限于硅)结合使用,或作为其替代品。由于轮烷的机械互锁分子结构由穿过大环的哑铃形分子组成,它们在分子开关和存储器应用中可能成为出色的纳米机器。作为一种纳米机器,轮烷的大环可在外部刺激下沿其轴在两个位点之间可逆移动,从而产生两种稳定的分子构型,即具有不同电阻的可控开关的“开”和“关”状态。关于轮烷的结构、性质、功能关系及其在分子电子学中的应用已有出色的报道(荻野,1984年;吴,1991年;比塞尔,1994年;科利尔,1999年;皮斯,2001年;陈,2003年;格林,2007年;贾,2016年)。这篇综述总结了[2]轮烷及其在分子电子学中的应用。本综述将主要研究工作整理成多层次金字塔结构,并在开发分子电路和系统的三个层面上呈现[2]轮烷在分子电子学应用中的挑战。首先,我们研究[2]轮烷在不同驱动方式下的电学特性,并基于有望实现最佳性能且与现有固态电路兼容的电压驱动[2]轮烷开关讨论设计考量和作用。其次,我们研究将[2]轮烷分子集成到电路中的解决方案,以及从这些使[2]轮烷作为分子开关保持活性的器件中学到的局限性。最后,将夹心交叉棒结构和架构应用于[2]轮烷电路可降低制造难度,并扩展可重新编程[2]轮烷阵列的可能性,尤其是在系统层面,这最终推动了[2]轮烷电路的进一步实现。