Effect of Molecular Geometry on Photovoltaic Property of Diketopyrrolopyrrole Based Non-fullerene Ac

来源 :第13届国际聚合物先进技术会议 | 被引量 : 0次 | 上传用户:nixijiunianzhi
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  The non-fullerene acceptors with different geometric structures have great impact on light absorption,exciton dissociation,and charge transportation in the active layer of organic solar cells(OSCs).In this paper,we designed and synthesized two diketopyrrolopyrrole based non-fullerene acceptors,Ph(DPP)2 and PhDMe(DPP)2 with similar chemical components but different molecular geometries.Due to its more twisted molecular conformation,PhDMe(DPP)2 shows more blue-shifted absorption bands,higher electron mobility,and better miscibility with the polymer donor poly(3-hexylthiophene)(P3HT)compared to Ph(DPP)2.Therefore,the resulting P3HT:PhDMe(DPP)2 based OSCs shows a better power conversion efficiency(PCE)of 0.65%,higher than that from P3HT:Ph(DPP)2 based OSCs(0.48%),which can be ascribed to more efficient exciton dissociation and electron transportation in the active layer of P3HT:PhDMe(DPP)2.
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