双极扩散
化学
电子迁移率
有机半导体
分子间力
半导体
结晶学
Crystal(编程语言)
电子
晶体管
分子
纳米技术
化学物理
光电子学
材料科学
有机化学
物理
电压
计算机科学
程序设计语言
量子力学
作者
Yuanyuan Wang,Qiuliu Huang,Zhiqiang Liu,Hongxiang Li
标识
DOI:10.1002/ajoc.201300184
摘要
Thiazolothiazole-containing organic semiconductors DH-TTFZTT and DPCO-TTFZTT were synthesized. Single crystal diffraction result revealed that DH-TTFZTT adopts herringbone packing in the crystals, and strong S–S and S–π intermolecular interactions were found among neighboring molecules, which form a two-dimensional network in the crystals. Thin-film transistor characteristics showed that DH-TTFZTT behaves as a p-channel semiconductor with a hole mobility of approximately 2×10−2 cm2 V−1 s−1. DPCO-TTFZTT-based devices have balanced ambipolar performance, with hole and electron mobilities as high as 2.41×10−2 cm2 V−1 s−1 and 2.36×10−2 cm2 V−1 s−1 respectively, which are some of the highest values for thiazolothiazole derivatives.
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