量子点
光伏系统
载流子
材料科学
激发
碘化物
光电导性
太阳能电池
电子
胶体
光电子学
纳米技术
电子传输链
化学物理
电荷(物理)
纳米颗粒
化学
无机化学
物理
物理化学
电气工程
量子力学
工程类
生物化学
作者
A. Yu. Saunina,Mariya Zvaigzne,Alexey E. Aleksandrov,Alexander A. Chistyakov,V. R. Nikitenko,A. R. Tameev,И. Л. Мартынов
标识
DOI:10.1021/acs.jpcc.0c10392
摘要
In photovoltaic cells based on PbS colloidal quantum dot (CQD) solids, the photoconductivity and efficiency for PbS CQDs with inorganic atomic ligands of tetrabutylammonium iodide (TBAI) are reasonably larger than those for PbS CQDs with molecular ligands of the same length. The TBAI ligands can act as electron-transporting sites and contribute to the increase in mobility. The developed simple model allows the maximum efficiency of a CQD solar cell to be determined, which can be achieved by eliminating the recombination losses of charge carriers. Both experimental data and theoretical modeling testify in favor of the hopping nature of the electron transport in CQD-solids.
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