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Electrode Materials, Thermal Annealing Sequences, and Lateral/Vertical Phase Separation of Polymer Solar Cells from Multiscale Molecular Simulations

机译:电极材料,热退火序列和聚合物太阳能电池横向/垂直相分离的多尺度分子模拟

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摘要

© 2014 American Chemical Society. The nanomorphologies of the bulk heterojunction (BHJ) layer of polymer solar cells are extremely sensitive to the electrode materials and thermal annealing conditions. In this work, the correlations of electrode materials, thermal annealing sequences, and resultant BHJ nanomorphological details of P3HT:PCBM BHJ polymer solar cell are studied by a series of large-scale, coarse-grained (CG) molecular simulations of system comprised of PEDOT:PSS/P3HT:PCBM/Al layers. Simulations are performed for various configurations of electrode materials as well as processing temperature. The complex CG molecular data are characterized using a novel extension of our graph-based framework to quantify morphology and establish a link between morphology and processing conditions. Our analysis indicates that vertical phase segregation of P3HT:PCBM blend strongly depends on the electrode material and thermal annealing schedule. A thin P3HT-rich film is formed on the top, regardless of bottom electrode material, when the BHJ layer is exposed to the free surface during thermal annealing. In addition, preferential segregation of P3HT chains and PCBM molecules toward PEDOT:PSS and Al electrodes, respectively, is observed. Detailed morphology analysis indicated that, surprisingly, vertical phase segregation does not affect the connectivity of donor/acceptor domains with respective electrodes. However, the formation of P3HT/PCBM depletion zones next to the P3HT/PCBM-rich zones can be a potential bottleneck for electron/hole transport due to increase in transport pathway length. Analysis in terms of fraction of intra- and interchain charge transports revealed that processing schedule affects the average vertical orientation of polymer chains, which may be crucial for enhanced charge transport, nongeminate recombination, and charge collection. The present study establishes a more detailed link between processing and morphology by combining multiscale molecular simulation framework with an extensive morphology feature analysis, providing a quantitative means for process optimization.
机译:©2014美国化学学会。聚合物太阳能电池的本体异质结(BHJ)层的纳米形态对电极材料和热退火条件极为敏感。在这项工作中,通过一系列由PEDOT组成的系统的大规模,粗粒度(CG)分子模拟研究了P3HT:PCBM BHJ聚合物太阳能电池的电极材料,热退火序列和所得BHJ纳米形态学细节的相关性。 :PSS / P3HT:PCBM / Al层。针对电极材料的各种配置以及处理温度进行仿真。复杂的CG分子数据的特征是使用我们基于图的框架的新颖扩展来量化形态并在形态与加工条件之间建立联系。我们的分析表明,P3HT:PCBM共混物的垂直相分离在很大程度上取决于电极材料和热退火时间表。当BHJ层在热退火过程中暴露于自由表面时,无论底部电极材料如何,都在顶部形成富含P3HT的薄膜。此外,观察到P3HT链和PCBM分子分别优先偏向PEDOT:PSS和Al电极。详细的形态分析表明,令人惊讶的是,垂直相分离不影响供体/受体域与相应电极的连通性。但是,由于传输路径长度的增加,在富P3HT / PCBM富集区旁边形成的P3HT / PCBM耗尽区可能成为电子/空穴传输的潜在瓶颈。根据链内和链间电荷传输的比例进行的分析表明,加工进度会影响聚合物链的平均垂直方向,这对于增强电荷传输,非双键重组和电荷收集可能至关重要。本研究通过将多尺度分子模拟框架与广泛的形态特征分析相结合,在加工和形态之间建立了更详细的联系,为工艺优化提供了定量手段。

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