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全共轭聚合物太阳能电池具有给受体能级可调、吸收范围宽及可溶液加工等优势,已经成为太阳能电池领域发展趋势.在开发高性能材料及器件结构优化的推动下,能量转换效率已经突破9%.然而,共轭聚合物分子刚性及分子结构各向异性等特点,导致全共轭聚合物共混体系相分离及结晶行为复杂,相区尺寸及界面处分子取向可控性差,难于深入理解并认识活性层结构对器件光物理过程的影响.本文从热力学及动力学角度入手,详述了全共轭聚合物共混体系相分离结构、相区尺寸及界面分子取向的可控调节.共混体系中分子迁移能力及溶液相分离类型是影响相分离结构的本质因素,并通过改变给受体比例及分子规整度等实现了孤岛、双连续及互穿网络结构的构筑.同时,通过添加第3组分调节溶剂-溶质分子间相互作用或聚合物分子间相互作用,在不降低活性层结晶性的基础上实现了相区尺寸的调控.最后,利用附生受限结晶原理及溶液状态,通过改变分子运动能力及在溶液中聚集程度,实现了由edge-on到face-on取向的转变. 相似文献
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选择了两种具有不同末端基的非富勒烯受体分子3,9-双-[2-甲烯基-(3-1,1-甲烯丙二腈茚酮)-5,5,11,11-四-(4-己基苯基)]-噻吩[3,2-b]并噻吩引达省二噻吩(ITIC)和3,9-双-[2-甲烯基-(3-1,1-甲烯丙二腈-6,7-一氟茚酮)-5,5,11,11-四-(4-己基苯基)]-噻吩[3,2-b]并噻吩引达省二噻吩(IT-2F)作为第三组分,通过一步沉积(O-SD)和分步顺序沉积(T-SD)两种活性层构筑工艺,分别制备了常规的本体异质结(BHJ)和优化的准平面异质结(PPHJ)三元器件.研究发现,本体异质结薄膜中第三组分相容性的差异可以用来调控薄膜相分离形貌;其中,基于IT-2F的三元薄膜活性层相分离明显增大,器件效率由二元器件的12.02%下降至9.25%;而ITIC的三元薄膜相分离形貌无明显改变,器件效率略有提升.值得注意的是,通过T-SD方法均可以获得垂直梯度分布的异质结活性层薄膜,避免了相容性差异对薄膜形貌的影响,相应的准平面异质结器件获得了超过了13%的光电效率.本文工作表明,利用相容性差异以及顺序沉积工艺来调控活性层的相分离形貌是制备高性能有机... 相似文献
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从全固态有机太阳能电池的历史发展情况和研究现状出发,对现阶段全固态有机太阳能电池的结构和性能作了介绍和评估,并从材料等方面分析了它们的优势和不足之处,讨论了全固态有机太阳能电池研究的未来发展。 相似文献
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有机太阳能电池因具有成本低、质轻、柔韧性好、可大面积印刷制备等优势,引起了人们极大的关注并成为现阶段有机电子学研究的重要热点之一。有机功能层中电子给体和受体界面特性对电池的功率转换效率影响很大,通过给受体界面的微纳结构化,可扩大给受体的接触面积、缩短给体和受体的距离、增强光吸收,能产生更多激子并促进激子有效分离,从而有效提高器件的电池效率。本文综述了纳米压印、自组装、溶剂挥发以及模板法等调控微纳结构的技术和方法,总结了基于微纳结构构建有机光伏器件的发展现状,并对目前微纳结构化方法和光伏应用中存在问题和研究重点做了简要评述,最后展望了该研究领域下一步的发展方向和应用前景。 相似文献
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本文介绍了染料敏化纳米太阳能电池的结构和原理,对纳米TiO2膜、敏化染料、空穴传输材料的研究进展进行了综述. 相似文献
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Chinese Journal of Polymer Science - 相似文献
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Bai-Qiao Liu Yun-Hua Xu Feng Liu Cheng-Cheng Xie Shi-Jie Liang Qiao-Mei Chen Wei-Wei Li 《高分子科学》2022,40(8):898-904
In this work, the “functionalization-polymerization”(FP) method has been used to construct fullerene-contained double-cable conjugated polymers with “donor-acceptor” backbones. It was realized via synthesizing a fullerene-contained monomer and performing Stille polymerization. With this method, a series of double-cable conjugated polymers with different fullerene contents were developed and applied into single-component organic solar cells. The power conversion efficiencies(PCEs) based on these ... 相似文献
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二元或多元聚合物组成的本体异质结具备高度稳定的微相分离形貌,带来潜在的器件寿命和稳定性方面的巨大优势,全聚合物活性层器件因而成为有机太阳能电池的重要发展方向和研究内容.本文系统介绍近年来苝二酰亚胺类聚合物受体的研究进展,以及将这类聚合物受体应用于全聚合物太阳能电池所取得的重要成果.通过多种不同共聚单元结构的设计和筛选、主链和侧链化学结构的调控和优化,获得了一系列性能优越的苝二酰亚胺聚合物受体,这些材料的运用大幅度地提升了全聚合物太阳能电池的能量转化效率.相关的研究数据和结果也为后续酰亚胺类聚合物受体的设计开发、全聚合物本体异质结活性层的形貌特征和光电转化机制的分析和研究,以及全聚合物太阳能电池器件性能的优化和提升提供了良好的实验基础. 相似文献
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Dachang Liu Dr. Xiao Wang Xianzhao Wang Bingqian Zhang Xiuhong Sun Zhipeng Li Dr. Zhipeng Shao Prof. Sui Mao Dr. Li Wang Prof. Guanglei Cui Prof. Shuping Pang 《Angewandte Chemie (International ed. in English)》2023,62(18):e202301574
The spontaneously formed uncoordinated Pb2+ defects usually make the perovskite films demonstrate strong n-type with relatively lower carrier diffusion length and serious non-radiative recombination energy loss. In this work, we adopt different polymerization strategies to construct three-dimensional passivation frameworks in the perovskite layer. Thanks to the strong C≡N⋅⋅⋅Pb coordination bonding and the penetrating passivation structure, the defect state density is obviously reduced, accompanied by a significant increase in the carrier diffusion length. Additionally, the reduction of iodine vacancies also changed the Fermi level of the perovskite layer from strong n-type to weak n-type, which substantially promotes the energy level alignment and carrier injection efficiency. As a result, the optimized device achieved an efficiency exceeded 24 % (the certified efficiency is 24.16 %) with a high open-circuit voltage of 1.194 V, and the corresponding module achieved an efficiency of 21.55 %. 相似文献
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近年来,基于有机无机金属卤化物钙钛矿的叠层太阳能电池引起了巨大的研究热潮。但是,不稳定性限制了其商业化。适用于顶部子电池的宽带隙钙钛矿存在相不稳定性,而适用于底部子电池的窄带隙钙钛矿存在空气不稳定性。首先,我们总结了提升基于钙钛矿的叠层太阳能电池稳定性的最新进展。然后,我们系统地分析了导致宽带隙钙钛矿的相不稳定性和窄带隙钙钛矿的空气不稳定性的原因,并为解决这些不稳定性问题总结了合理的策略。我们也简短地总结了中间层带来的不稳定性以及相应的解决措施。最后,我们回顾了钙钛矿材料固有的本征不稳定性和相应的改进方法,这对于将来发展更稳定的叠层太阳能电池中是必要的。我们认为随着对钙钛矿子电池的理解越来越深入,基于钙钛矿的叠层电池特别是钙钛矿/硅叠层电池将会迅速商业化。 相似文献
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Han-Yi Bao Zhao-Fan Yang Yan-Jiao Zhao Xiang Gao Xin-Zhu Tong Yi-Nuo Wang Feng-Bo Sun Jian-Hong Gao Wei-Wei Li Zhi-Tian Liu 《高分子科学》2023,41(2):187-193
The recently emerged double-cable conjugated polymers have come into focus due to their significantly improved power conversion efficiencies(PCEs) in single-component organic solar cells(SCOSCs). In this work, the effect of chlorination in double-cable conjugated polymers with linear benzodithiophene backbone and pendant perylene bisimide on the photovoltaic performance in SCOSCs has been studied. After introducing chlorine atoms into conjugated side chains, the highest occupied molecular orbita... 相似文献
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聚合物太阳电池由共轭聚合物给体和可溶性富勒烯衍生物受体的共混膜夹在ITO透光电极和金属电极之间所组成,具有结构简单、成本低、重量轻和可制成柔性器件等突出优点,近年来受到广泛关注。聚合物太阳电池中的给体和受体光伏材料是决定器件性能的关键。本文综述了共轭聚合物给体和富勒烯受体光伏材料的最新研究进展,对共轭聚合物受体材料和给体-受体双缆型共轭聚合物光伏材料的研究进展也进行了简要介绍。在共轭聚合物给体材料中对聚噻吩衍生物以及含有苯并噻二唑的窄带隙D-A共聚物进行了重点介绍。 相似文献
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共混型聚合物太阳电池原理及研究进展 总被引:1,自引:0,他引:1
共混聚合物太阳电池是一种将电子给体材料与电子受体材料混合的新型异质结光伏电池,这种新型太阳电池由于增大了异质结的表面积,减少了光生激子的复合,互穿网络结构有利于电荷的传输,再加上其成本低、工艺简单、能大面积制备等优点,近年来已成为国内外研究的热点.本文综述了聚合物太阳电池的研究进展,讨论了聚合物太阳电池的基本原理,解释了表征太阳电池的物理量开路电压(Voc)、短路电流(Isc)、填充因子(FF)和能量转换效率(η),分析了制作工艺、材料、电极等因素对器件性能的影响,阐述了国内外聚合物太阳电池研究的现状及存在问题. 相似文献
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With the development of non-fullerene small-molecule acceptors, non-fullerene polymer solar cells (PSCs) have garnered increased attention due to their high performance. While photons are absorbed and converted to free charge carriers in the active layer, the donor and acceptor materials both play a critical role in determining the performance of PSCs. Among the various conjugated-polymer donor materials, polythiophene (PT) derivatives such as poly(3-hexylthiophene), have attracted considerable interest due to their high hole mobility and simple synthesis. However, there are limited studies on the applications of PT derivatives in non-fullerene PSCs. Fabrication of highly efficient non-fullerene PSCs utilizing PT derivatives as the donor is a challenging topic. In this study, a new PT derivative, poly[5, 5′-4, 4′-bis(2-butyloctylsulphanyl)-2, 2′-bithiophene-alt-5, 5′-4, 4′-difluoro-2, 2′-bithiophene] (PBSBT-2F), with alkylthio groups and fluorination was synthesized for use as the donor in non-fullerene PSC applications. The absorption spectra, electrochemical properties, molecular packing, and photovoltaic properties of PBSBT-2F were investigated and compared with those of poly(3-hexylthiophene) (P3HT). The polymer exhibited a wide bandgap of 1.82 eV, a deep highest occupied molecular orbital (HOMO) of -5.02 eV, and an ordered molecular packing structure. Following this observation, PSCs based on a blend of PBSBT-2F as the donor and 3, 9-bis(2-methylene-(3-(1, 1-dicyanomethylene)-indanone)-5, 5, 11, 11-tetrakis(4-hexylphenyl)-dithieno-[2, 3-d:2′, 3′-d′]-s-indaceno[1, 2-b:5, 6-b′]dithiophene (ITIC) as the acceptor were fabricated. The absorption spectra were collected and the energy levels were found to be well matched. These devices exhibited a power conversion efficiency (PCE) of 6.7% with an open-circuit voltage (VOC) of 0.75 V, a short-circuit current density (JSC) of 13.5 mA·cm-2, and a fill factor (FF) of 66.6%. These properties were superior to those of P3HT (1.2%) under the optimal conditions. This result indicates that PBSBT-2F is a promising donor material for non-fullerene PSCs. 相似文献