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首页> 外文期刊>The Journal of Chemical Physics >Establishing a microscopic model for nonfullerene organic solar cells: Self-accumulation effect of charges
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Establishing a microscopic model for nonfullerene organic solar cells: Self-accumulation effect of charges

机译:建立非氟伦烯有机太阳能电池的微观模型:收费的自累效应

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摘要

A one-dimensional many-body tight-binding model is established to mimic the charge distribution and dynamics in nonfullerene organic solar cells. Two essential issues are taken into account in the model: the alternating donor and acceptor structure, which is beneficial for the direct generation of charge transfer state, and the local imbalance of the intrinsic electrons and holes. The most remarkable outcome of the model is that, due to the strong Coulomb attractive potential energy, the intrinsic charges in the cells are self-accumulated in a small spatial region and outside the self-accumulation region the charge density vanishes so that the recombination is regarded to be largely suppressed. The photogenerated electrons are subsequently observed to spread freely outside the self-accumulation region, implying that the Coulomb attraction does not matter in the ultrafast charge separation dynamics. These findings enable the understanding of the high performance of emerging nonfullerene cells, and the designing rules of molecules and devices are then comprehensively discussed. Published by AIP Publishing.
机译:建立一维数量紧密绑定模型,以模仿非氟联有机太阳能电池中的电荷分布和动力学。在模型中考虑了两个基本问题:交替供体和受体结构,这对于直接产生电荷传递状态以及本征电子和孔的局部不平衡是有益的。该模型的最显着结果是,由于强的库仑有吸引力的势能,细胞中的固有电荷在小空间区域中自积累积,并且电荷密度消失的自累积区域以使重组是被认为在很大压制。随后观察到光静态的电子以自由地在自累积区域外部传播,这意味着库仑吸引在超快电荷分离动态中无关紧要。这些发现能够理解新出现的非替代细胞的高性能,然后全面讨论分子和装置的设计规则。通过AIP发布发布。

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