Xu Yuqing, Wang Meishan, Fang Changfeng, Cui Bin, Ji Guomin, Zhao Wenkai, Liu Desheng, Wang Chunyang, Qin Ming
School of Physics and Optoelectronic Engineering, Ludong University, Yantai 264025, People's Republic of China.
J Phys Condens Matter. 2019 Jul 17;31(28):285302. doi: 10.1088/1361-648X/ab1680. Epub 2019 Apr 5.
Molecular electronics aims at integrating controllable molecular devices into circuits or machines to realize certain functions. According to device configuration, molecular field-effect transistors with top-gate electrodes have great advantages for integration. Nevertheless, from technical aspects, it is difficult to control lateral scale and position of a top-gate electrode precisely. Therefore, one problem arises in how lateral scaling and positioning effects of a top-gate electrode affect device performance. To solve this problem, the electronic transport properties of single-molecule field-effect transistor configurations modulated by a series of partial-scale top-gate electrodes with different lateral scales and positions are studied by using non-equilibrium Green's function in combination with density functional theory, and compared with those of the full gate electrode (can be considered as a bottom gate electrode). The results show that lateral scaling and positioning effects indeed have a great impact on electronic transport properties of single-molecule field-effect transistor configurations. For [Formula: see text]-saturated 1,12-dodecanedithiol devices, larger lateral scale of a partial-scale top-gate electrode obtains larger amplification coefficient [Formula: see text] (ratio of device conductances with/without a gate electrode), and even larger [Formula: see text] than that of the full gate electrode. While lateral positioning effect has little influence on this device. For [Formula: see text]-conjugated 1,3,5,7,9,11-dodehexaene-1,12-dithiol devices, performance of a partial-scale top-gate electrode mainly depends on locations of its two edges, i.e. the number of [Formula: see text] bonds that it breaks. These results will provide theoretical directions in device designing and manufacturing in the future.
分子电子学旨在将可控分子器件集成到电路或机器中以实现特定功能。根据器件结构,具有顶栅电极的分子场效应晶体管在集成方面具有很大优势。然而,从技术层面来看,精确控制顶栅电极的横向尺寸和位置很困难。因此,出现了一个问题,即顶栅电极的横向缩放和定位效应如何影响器件性能。为了解决这个问题,利用非平衡格林函数结合密度泛函理论,研究了由一系列具有不同横向尺寸和位置的部分尺寸顶栅电极调制的单分子场效应晶体管结构的电子输运特性,并与全栅电极(可视为底栅电极)的情况进行了比较。结果表明,横向缩放和定位效应确实对单分子场效应晶体管结构的电子输运特性有很大影响。对于饱和的1,12 - 十二烷二硫醇器件,部分尺寸顶栅电极的横向尺寸越大,放大系数(有/无栅电极时器件电导的比值)越大,甚至比全栅电极的放大系数还大。而横向定位效应对此器件影响较小。对于共轭的1,3,5,7,9,11 - 十二碳六烯 - 1,12 - 二硫醇器件,部分尺寸顶栅电极的性能主要取决于其两条边缘的位置,即它破坏的π键数量。这些结果将为未来器件的设计和制造提供理论指导。