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首页> 外文期刊>Journal of Materials Chemistry: An Interdisciplinary Journal dealing with Synthesis, Structures, Properties and Applications of Materials, Particulary Those Associated with Advanced Technology >Low band gap conjugated small molecules containing benzobisthiadiazole and thienothiadiazole central units: synthesis and application for bulk heterojunction solar cells
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Low band gap conjugated small molecules containing benzobisthiadiazole and thienothiadiazole central units: synthesis and application for bulk heterojunction solar cells

机译:含苯并二噻二唑和噻吩并二唑中心单元的低带隙共轭小分子:本体异质结太阳能电池的合成与应用

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Two novel conjugated low band gap small molecules (SMs), Ml and M2, containing benzobisthiadiazole and thienothiadiazole central units, respectively, were synthesized. Both SMs carried terminal cyanovinylene 4-nitrophenyl at both sides which were connected to the central unit with a thiophene ring. The long-wavelength absorption band was located at 591-643 nm and the optical band gap was 1.62-1.63 eV, which is lower than that of P3HT. These two SMs were investigated as electron donor materials along with PCBM or F as electron acceptors for fabrication of bulk heterojunction (BHJ) organic photovoltaic devices. F is a modified PCBM which has been previously synthesized and used as an electron acceptor for poly(3-hexylthiophene) (P3HT). The power conversion efficiency (PCE) for M1:PCBM, M1:F, M2:PCBM and M2:F was 1.05%, 2.02%, 1.23%> and 2.72%, respectively. The higher PCE for the devices with M2 as the electron donor has been related to the improved hole mobility for M2. However, the improved PCE for the devices with F as the electron acceptor has been attributed to the more intense absorption of F in the visible region than that of PCBM and also to the higher open circuit voltage resulting from the higher LUMO level of F. We have also fabricated devices with M2:F cast film from mixed solvents. The PCE for the BHJ devices with the as cast and thermally annealed M2:F (mixed solvents) is 3.34% and 3.65%, respectively.
机译:合成了分别包含苯并二噻二唑和噻吩并二唑中心单元的两个新颖的共轭低带隙小分子(SM)M1和M2。两个SM均在两侧带有末端氰基亚乙烯基4-硝基苯基,其通过噻吩环连接至中心单元。长波吸收带位于591-643 nm,光学带隙为1.62-1.63 eV,低于P3HT。研究了这两种SM作为电子给体材料,以及PCBM或F作为电子受体,用于制造体异质结(BHJ)有机光伏器件。 F是事先合成并用作聚(3-己基噻吩)(P3HT)的电子受体的改性PCBM。 M1:PCBM,M1:F,M2:PCBM和M2:F的功率转换效率(PCE)分别为1.05%,2.02%,1.23%和2.72%。对于具有M2作为电子供体的器件,较高的PCE与提高M2的空穴迁移率有关。但是,对于具有F作为电子受体的器件,改进的PCE归因于可见光区域中F的吸收比PCBM更大,并且归因于较高的LUMO能级导致较高的开路电压。我们还用混合溶剂制造了带有M2:F流延膜的设备。采用M2:F(混合溶剂)铸造和热退火的BHJ器件的PCE分别为3.34%和3.65%。

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