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从化学角度理解溶剂退火小分子体异质结有机太阳能电池的限制因素。

Understanding the Limiting Factors of Solvent-Annealed Small-Molecule Bulk-Heterojunction Organic Solar Cells from a Chemical Perspective.

机构信息

Institute of Chemical Research of Catalonia (ICIQ), Av. Països Catalans, 16, 43007, Tarragona, Spain.

Departament d'Enginyeria Electrònica, Elèctrica i Automàtica, Universitat Rovira i Virgili, Avda. Països Catalans 26, 43007, Tarragona, Spain.

出版信息

ChemSusChem. 2017 Aug 10;10(15):3118-3134. doi: 10.1002/cssc.201700440. Epub 2017 Jul 21.

DOI:10.1002/cssc.201700440
PMID:28544632
Abstract

A detailed account of the limiting factors of solvent-annealed bulk-heterojunction small-molecule organic solar cells is given. This account is based on the extensive characterisation of solar cell devices made from a library of five diketopyrolopyrole (DPP) donor dyes. Their chemical structure is designed in such a way as to provide insights into the energetics of solar cell active layer micro-structure formation. Numerous chemical and physical properties of the active layers are assessed and inter-related such as light absorption, molecular packing in the solid state, crystal-forming properties in thin films, charge carrier mobility and charge carrier recombination kinetics. A myriad of characterisation techniques are used such as UV/Vis absorption spectroscopy, photoluminescence spectroscopy, XRD, AFM and photo-induced transient measurements, which provide information on the optical properties of the active layers, morphology and recombination kinetics. Consequently, a mechanism for the solvent-vapour-annealing-assisted formation of crystalline domains of donor molecules in the active layer is proposed, and the micro-structural features are related to the J-V characteristics of the devices. According to this model, the crystalline phase in which the donor crystallise in the active layer is the key determinant to direct the formation of the micro-structure.

摘要

给出了溶剂退火体异质结小分子有机太阳能电池的限制因素的详细描述。该描述基于对由五个二酮吡咯并吡咯(DPP)供体染料组成的太阳能电池器件的广泛表征。它们的化学结构设计旨在深入了解太阳能电池活性层微结构形成的能量学。评估并相互关联了活性层的许多化学和物理性质,如光吸收、固态分子堆积、薄膜中的成晶特性、电荷载流子迁移率和电荷载流子复合动力学。使用了多种表征技术,如紫外/可见吸收光谱、光致发光光谱、XRD、AFM 和光致瞬态测量,这些技术提供了关于活性层光学性质、形态和复合动力学的信息。因此,提出了一种用于在活性层中形成供体分子晶区的溶剂-蒸汽退火辅助形成的机制,并且将微结构特征与器件的 J-V 特性相关联。根据该模型,在活性层中供体结晶的晶相是直接决定微结构形成的关键因素。

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