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A new n-type semiconducting molecule with an asymmetric indenothiophene core for a high-performing non-fullerene type organic solar cell

机译:一种新的N型半导体分子,具有不对称的茚托西噻吩核心,用于高性能的非富烯型有机太阳能电池

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Herein, a new asymmetric n-type semiconducting molecule (PhITBD) with an indenothiophene core was designed, synthesized using tethering 2-(benzo[c][1,2,5]-thiadiazol-4-ylmethylene)-malononitrile (BM) as terminal groups, and applied to polymer solar cells (PSCs). The PSCs with asymmetric PhITBD displayed improved power conversion efficiencies (PCE) of 6.57% as compared to those with the symmetric molecule IDT-2BM. The higher PCE value of the PhITBD-based PSC was mainly attributed to the enhanced photovoltaic properties, the Voc, Jsc, FF induced by complementary light absorption (550-600 nm range), morphological improvement, and balanced charge carrier transport in the active layer. Due to the effective morphological control and absorption enhancement, asymmetric structured n-type-conjugated molecules are potential candidates for improving the performance of bulk heterojunction non-fullerene type PSCs.
机译:在此,设计了一种新的非对称N型半导体分子(PHITBD)与茚托噻吩核心,使用束缚2-(苯并[C] [1,2,5] - 噻唑-4-基甲基) - 甘油腈(BM)合成 末端组,并应用于聚合物太阳能电池(PSC)。 与对称分子IDT-2BM的人相比,具有不对称PHITBD的PSCs显示出改善的功率转换效率(PCE)为6.57%。 基于PHITBD的PSC的PCE值主要归因于通过互补光吸收(550-600nm范围),形态改善和有源层的平衡电荷载流量引起的增强的光伏性能,VOC,JSC,FF 。 由于有效的形态控制和吸收增强,不对称结构的N型缀合分子是用于改善本体异质结非富勒烯型PSC的性能的潜在候选物。

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