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
Abstract 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.
科研通智能强力驱动
Strongly Powered by AbleSci AI