材料科学
能量转换效率
纳米晶
带隙
混合太阳能电池
钝化
聚合物太阳能电池
纳米技术
吸收(声学)
开路电压
碘化物
太阳能电池
光电子学
化学工程
图层(电子)
电压
无机化学
复合材料
工程类
化学
物理
量子力学
作者
Changjo Kim,Irem Kozakci,JunHo Kim,Sang Yeon Lee,Jung‐Yong Lee
标识
DOI:10.1002/aenm.202200262
摘要
Abstract Environmentally friendly colloidal nanocrystals (NCs) are promising materials for next‐generation solar cells because of their low cost, solution processability, and facile bandgap tunability. Recently, silver bismuth disulfide (AgBiS 2 ) has attracted considerable attention owing to its appreciable power conversion efficiency (PCE) of 6.4%. However, issues such as the low open‐circuit voltage ( V OC ) compared to the bandgap of the AgBiS 2 NCs and the unoptimized energy level structure at the AgBiS 2 NC/PTB7 hole‐transporting layer (HTL) interface should be resolved to enhance the performance of solar cells. In this study, a design strategy to obtain efficient energy level structure in AgBiS 2 NC/organic hybrid solar cells is proposed. By selecting PBDB‐T‐2F as an HTL with a lower highest occupied molecular orbital level than that of PTB7, the V OC of the device is increased. Furthermore, iodide‐ and thiolate‐passivated AgBiS 2 NC surfaces are generated using tetramethylammonium iodide (TMAI) and 2‐mercaptoethanol (2‐ME), which leads to the energy level optimization of NCs for efficient charge extraction. This improves the PCE from 3.3% to 7.1%. In addition, the polymer is replaced with a PBDB‐T‐2F:BTP‐4Cl blend to achieve a higher short‐circuit current density through complementary absorption. Accordingly, an AgBiS 2 NC‐based solar cell with a PCE of 9.1% is fabricated.
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