Department of Materials Science and Engineering, University of Washington, Seattle, WA 98195-2120, USA.
ACS Appl Mater Interfaces. 2010 Feb;2(2):511-20. doi: 10.1021/am9007648.
In this paper, we report on n-alkyl phosphonic acid (PA) self-assembled monolayer (SAM)/hafnium oxide (HfO(2)) hybrid dielectrics utilizing the advantages of SAMs for control over the dielectric/semiconductor interface with those of high-k metal oxides for low-voltage organic thin film transistors (OTFTs). By systematically varying the number of carbon atoms of the n-alkyl PA SAM from six to eighteen on HfO(2) with stable and low leakage current density, we observe how the structural nature of the SAM affects the thin-film crystal structure and morphology, and subsequent device performance of low-voltage pentacene based OTFTs. We find that two primary structural factors of the SAM play a critical role in optimizing the device electrical characteristics, namely, the order/disorder of the SAM and its physical thickness. High saturation-field-effect mobilities result at a balance between disordered SAMs to promote large pentacene grains and thick SAMs to aid in physically buffering the charge carriers in pentacene from the adverse effects of the underlying high-k oxide. Employing the appropriate n-alkyl PA SAM/HfO(2) hybrid dielectrics, pentacene-based OTFTs operate under -2.0 V with low hysteresis, on-off current ratios above 1 x 10(6), threshold voltages below -0.6 V, subthreshold slopes as low as 100 mV dec(-1), and field-effect mobilities as high as 1.8 cm(2) V(-1) s(-1).
本文报道了利用 n- 烷基膦酸(PA)自组装单层(SAM)/氧化铪(HfO2)混合介质的优势,通过控制介电/半导体界面,来实现低电压有机薄膜晶体管(OTFT)。通过系统地改变 HfO2 上 n- 烷基 PA SAM 的碳原子数从六个到十八个,我们观察了 SAM 的结构性质如何影响薄膜的晶体结构和形态,以及随后的低电压五苯并噻吩基 OTFT 的器件性能。我们发现,SAM 的两个主要结构因素在优化器件电特性方面起着关键作用,即 SAM 的有序/无序和其物理厚度。在无序 SAM 促进大五苯并噻吩晶粒和厚 SAM 有助于物理缓冲电荷载流子免受高介电常数氧化物不利影响之间取得平衡时,可获得高饱和场效应迁移率。采用适当的 n- 烷基 PA SAM/HfO2 混合介质,基于五苯并噻吩的 OTFT 在 -2.0 V 下工作,具有低滞后、高于 1 x 10(6)的开/关电流比、低于 -0.6 V 的阈值电压、低至 100 mV dec(-1)的亚阈值斜率和高达 1.8 cm(2) V(-1) s(-1)的场效应迁移率。