首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Diketopyrrolopyrrole (DPP) functionalized tetrathienothiophene (TTA) small molecules for organic thin film transistors and photovoltaic cells
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Diketopyrrolopyrrole (DPP) functionalized tetrathienothiophene (TTA) small molecules for organic thin film transistors and photovoltaic cells

机译:二酮吡咯并吡咯(DPP)功能化的四硫代噻吩(TTA)小分子,用于有机薄膜晶体管和光伏电池

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摘要

Two novel pi-conjugated small molecules based on the electron-deficient diketopyrrolopyrrole (DPP) and the electron-rich fused tetrathienoacene (TTA) frameworks are synthesized and characterized. As verified in the bandgap compression of these chromophores by electrochemistry and density functional theory (DFT) computation, these DPP-TAA derivatives exhibit substantial conjugation and ideal MO energetics for light absorption. The large fused TTA core and strong intermolecular S center dot center dot center dot S interactions enforce excellent molecular planarity, favoring a close-packed thin film morphologies for efficient charge transport, as indicated by grazing incidence wide angle X-ray scattering (GIWAXS), atomic force microscopy (AFM), and transmission electron microscopy (TEM) analysis. Top-gate/bottom-contact thin film transistors based on these systems exhibit hole mobilities approaching 0.1 cm(2) V-1 s(-1). Organic photovoltaic cells based on DDPP-TTAR:PC71BM blends achieve power conversion efficiencies (PCE) > 4% by systematic morphology tuning and judicious solvent additive selection.
机译:合成并表征了两种基于缺电子二酮吡咯并吡咯(DPP)和富电子稠合四硫杂并苯(TTA)骨架的新型π共轭小分子。如通过电化学和密度泛函理论(DFT)计算在这些发色团的带隙压缩中所证实的那样,这些DPP-TAA衍生物表现出显着的共轭性和理想的MO能量吸收光。较大的熔融TTA核和强大的分子间S中心点中心点中心点S相互作用可实现出色的分子平面性,有利于密闭的薄膜形态以实现有效的电荷传输,如掠射入射广角X射线散射(GIWAXS)所示,原子力显微镜(AFM)和透射电子显微镜(TEM)分析。基于这些系统的顶栅/底接触薄膜晶体管的空穴迁移率接近0.1 cm(2)V-1 s(-1)。基于DDPP-TTAR:PC71BM共混物的有机光伏电池通过系统的形态调整和明智的溶剂添加剂选择,可实现大于4%的功率转换效率(PCE)。

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