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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Small- and Wide-Angle X-ray Scattering Characterization of Bulk Heterojunction Polymer Solar Cells with Different Fullerene Derivatives
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Small- and Wide-Angle X-ray Scattering Characterization of Bulk Heterojunction Polymer Solar Cells with Different Fullerene Derivatives

机译:具有不同富勒烯衍生物的本体异质结聚合物太阳能电池的小角度和广角X射线散射特性

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The aim of this study is to quantitatively investigate the effect of different fullerene type (PC_(60)BM and PC_(70)BM) on various morphological structures and power conversion efficiency (PCE) in the bulk heterojunction (BHJ) P3HT/PC_xBM solar cells. The solar cells are fabricated by spin coating without thermal annealing. The quantitative investigations of three-dimensional self-organized nanostructures are performed by using combined grazing-incidence small- and wide-angle X-ray scattering technique (GISAXS/GIWAXS). Two types of nanostructures are observed due to the phase separation in the BHJ films during the processing. They include (1) intercalated PC_xBM molecules around boundary of P3HT crystalline domain and within amorphous domain and (2) aggregated PC_xBM clusters in PC_xBM domains. The lamellar spacing of P3HT crystalline domains in P3HT/PC_(70)BM is larger than that in P3HT/PC_(60)BM. This result indicates more interfacial areas are generated between PC_(70)BM and P3HT at the molecular scale for more efficient charge separation. On the other hand, the size, volume fraction, partial attachment, and spatial distribution of PC_(60)BM clusters are larger than that of PC_(70)BM clusters, which reveals more efficient electron transport in P3HT/PC_(60)BM. We deduce the correlation between nanostructures and PCE (3.25% and 2.64%, respectively, for P3HT/ PC_(70)BM and PSHT/PC_(60)BM). The structure of fullerene intercalated with P3HT rather than the size of fullerene cluster plays a major role in the PCE performance of BHJ solar cell without thermal annealing.
机译:这项研究的目的是定量研究不同的富勒烯类型(PC_(60)BM和PC_(70)BM)对本体异质结(BHJ)P3HT / PC_xBM太阳电池中各种形态结构和功率转换效率(PCE)的影响细胞。太阳能电池是通过旋涂制造的,无需热退火。通过使用掠入射小和广角X射线组合散射技术(GISAXS / GIWAXS)对三维自组织纳米结构进行了定量研究。由于在处理过程中BHJ膜中的相分离,观察到两种类型的纳米结构。它们包括(1)在P3HT晶域边界周围和无定形域内插入的PC_xBM分子,以及(2)PC_xBM域中的聚集PC_xBM簇。 P3HT / PC_(70)BM中的P3HT晶域的层状间距大于P3HT / PC_(60)BM中的。该结果表明在PC_(70)BM和P3HT之间在分子尺度上产生了更多的界面区域,从而实现了更有效的电荷分离。另一方面,PC_(60)BM团簇的尺寸,体积分数,部分附着和空间分布都比PC_(70)BM团簇大,这表明P3HT / PC_(60)BM的电子传输效率更高。 。我们推论出纳米结构与PCE之间的相关性(P3HT / PC_(70)BM和PSHT / PC_(60)BM分别为3.25%和2.64%)。富勒烯插入P3HT的结构,而不是富勒烯簇的大小,在不进行热退火的BHJ太阳能电池的PCE性能中起着重要作用。

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