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首页> 外文期刊>Journal of molecular modeling >Designing indenothiophene-based acceptor materials with efficient photovoltaic parameters for fullerene-free organic solar cells
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Designing indenothiophene-based acceptor materials with efficient photovoltaic parameters for fullerene-free organic solar cells

机译:基于茚上酚蛋白的受体材料,具有高效的无机太阳能电池的光伏参数

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Non-fullerene small molecular acceptors (NFSMAs) exhibit promising photovoltaic performance which promoted the rapid progress of organic solar cells (OSCs). In this study, an attempt is done to explore indenothiophene-based high-performance small molecular electron acceptors for organic solar cells. We have designed five acceptor molecules (M1-M5) with strong donor moiety indenothiophene linked to five different end-capped group acceptor moieties: diflouro-2-methylene-3-oxo-2,3-dihydroindene-1-ylidene)malononitrile (A1), 1-(dicyanomethylene)-2-methylene-3-oxo-2,3-dihydro-1H-indene-5,6-dicarbonitrile (A2), methyl-6-cyano-3-(dicyanomethylene)-2-methylene-1-oxo-2,3-dihydro-1H-indene-5-carboylate (A3), 2-(6-cyano-5-fluoro-2-methylene-3-oxo-2,3 dihydro-1H-indene-1-ylidene)malononitrile (A4), and (Z)-methyl 3-(benzo [c][1,2,5]thiadiazol-4-yl)-2-cyanoacrylate (A5) respectively. The structure-property relationship was studied and effects of structural modification on the optoelectronic properties of these acceptors (M1-M5) were determined systematically by comparing it with reference molecule R, which is recently reported as excellent non-fullerene-based small acceptor molecule. Among all designed molecules, M5 is proven as a suitable candidate for organic solar cell applications due to better photovoltaic properties including narrow HOMO-LUMO energy gap (2.11 eV), smallest electron mobility (lambda(e) = 0.0038 eV), highest lambda(max) values (702.82 nm in gas) and (663.09 nm in chloroform solvent) and highest open-circuit voltage (V-oc = 1.49 V) with respect to HOMOPTB7-Th-LUMOacceptor. Our results indicate that introducing more end-capped electron-accepting units is a simple and effective alternative strategy for the design of promising NFSMAs. This theoretical framework also proves that the conceptualized NFSMAs are superior and thus are recommended for the future construction of high-performance organic solar cell devices.
机译:非富勒烯小分子受体(NFSMA)表现出有希望的光伏性能,促进了有机太阳能电池(OSC)的快速进展。在本研究中,尝试进行用于有机太阳能电池的基于茚上酚的高性能小分子电子受体。我们设计了五种受体分子(M1-M5),具有强的供体部分染色蛋白,与五种不同的端盖组受体部分连接:二氟-2-亚甲基-3-氧代-2,3-二氢茚-1- ylidene)丙二腈(A1 ),1-(二氰亚甲基)-2-亚甲基-3-氧代-2,3-二氢-1H-茚-5,6-二羰基腈(A2),甲基-6-氰基-3-(二氰基甲基)-2-亚甲基-1-氧代-2,3-二氢-1H-茚 - 5-吲哚-5--甲酰基(A3),2-(6-氰基-5-氟-2-亚甲基-3-氧代-2,3二氢-1H-茚 - 1- ylidene)丙二腈(A4),和(Z) - 甲基3-(苯并[C] [1,2,5]噻二唑-4-基)-2-氰基丙烯酸酯(A5)。研究了结构性质关系,并通过将其与参考分子R进行比较,系统地测定了这些受体的光电性质对这些受体(M1-M5)的光电性质的影响,该参考分子R将其作为优异的非富勒烯基小受体分子进行了系统地确定。在所有设计的分子中,由于更好的光伏性能(包括窄的Homo-Lumo能量隙(2.11eV),最小的电子迁移率(Lambda(E)= 0.0038eV),最高λ(λ(e)最大值)值(气体702.82nm)和(氯仿溶剂中的663.09nm)和相对于HomoptB7-Lumoaccepor的最高开路电压(V-OC = 1.49 V)。我们的结果表明,引入更多终端封闭的电子接受单元是一种简单有效的替代策略,用于设计有前途的NFSMAS。这种理论框架还证明,概念化的NFSMAS是优越的,因此建议为未来的高性能有机太阳能电池装置的构造。

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