He Daowei, Qiao Jingsi, Zhang Linglong, Wang Junya, Lan Tu, Qian Jun, Li Yun, Shi Yi, Chai Yang, Lan Wei, Ono Luis K, Qi Yabing, Xu Jian-Bin, Ji Wei, Wang Xinran
National Laboratory of Solid State Microstructures, School of Electronic Science and Engineering, and Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093, China.
Department of Physics and Beijing Key Laboratory of Optoelectronic Functional Materials and Micro-nano Devices, Renmin University of China, Beijing 100872, China.
Sci Adv. 2017 Sep 6;3(9):e1701186. doi: 10.1126/sciadv.1701186. eCollection 2017 Sep.
Organic thin-film transistors (OTFTs) with high mobility and low contact resistance have been actively pursued as building blocks for low-cost organic electronics. In conventional solution-processed or vacuum-deposited OTFTs, due to interfacial defects and traps, the organic film has to reach a certain thickness for efficient charge transport. Using an ultimate monolayer of 2,7-dioctyl[1]benzothieno[3,2-][1]benzothiophene (C-BTBT) molecules as an OTFT channel, we demonstrate remarkable electrical characteristics, including intrinsic hole mobility over 30 cm/Vs, Ohmic contact with 100 Ω · cm resistance, and band-like transport down to 150 K. Compared to conventional OTFTs, the main advantage of a monolayer channel is the direct, nondisruptive contact between the charge transport layer and metal leads, a feature that is vital for achieving low contact resistance and current saturation voltage. On the other hand, bilayer and thicker C-BTBT OTFTs exhibit strong Schottky contact and much higher contact resistance but can be improved by inserting a doped graphene buffer layer. Our results suggest that highly crystalline molecular monolayers are promising form factors to build high-performance OTFTs and investigate device physics. They also allow us to precisely model how the molecular packing changes the transport and contact properties.
具有高迁移率和低接触电阻的有机薄膜晶体管(OTFT)作为低成本有机电子产品的构建模块,一直受到积极研究。在传统的溶液处理或真空沉积的OTFT中,由于界面缺陷和陷阱,有机薄膜必须达到一定厚度才能实现有效的电荷传输。我们使用2,7-二辛基[1]苯并噻吩并[3,2-b][1]苯并噻吩(C-BTBT)分子的终极单层作为OTFT通道,展示了卓越的电学特性,包括超过30 cm²/V·s的本征空穴迁移率、100 Ω·cm电阻的欧姆接触以及低至150 K的带状传输。与传统OTFT相比,单层通道的主要优势在于电荷传输层与金属引线之间直接、无干扰的接触,这一特性对于实现低接触电阻和电流饱和电压至关重要。另一方面,双层及更厚的C-BTBT OTFT表现出强烈的肖特基接触和更高的接触电阻,但通过插入掺杂石墨烯缓冲层可以得到改善。我们的结果表明,高度结晶的分子单层是构建高性能OTFT和研究器件物理的有前途的形态因素。它们还使我们能够精确模拟分子堆积如何改变传输和接触特性。