A step forward toward quantum dots based perovskite solar cells in an ambient environment

被引:14
作者
Agada, Francis [1 ,2 ]
Abbas, Zameer [1 ]
Bakht, Khush [1 ]
Khan, Asad Muhammad [1 ]
Farooq, Umar [1 ]
Bilal, Muhammad [3 ]
Arshad, Muhammad [4 ]
Khan, Abdul Faheem [5 ]
Kamboh, Afzal Hussain [6 ]
Shaikh, Ahson Jabbar [1 ]
机构
[1] COMSATS Univ Islamabad, Dept Chem, Abbottabad Campus, Abbottabad 22060, KPK, Pakistan
[2] Fed Univ Lokoja, Dept Chem, Lokoja 260101, Nigeria
[3] COMSATS Univ Islamabad, Dept Environm Sci, Abbottabad Campus, Abbottabad 22060, KPK, Pakistan
[4] Natl Univ Sci & Technol, Inst Environm Sci & Engn, Sch Civil & Environm Engn, Islamabad 44000, Pakistan
[5] Inst Space Technol, Dept Mat Sci & Engn, Islamabad 44000, Pakistan
[6] Pakistan Council Renewable Energy Technol PCRET, Islamabad 44000, Pakistan
关键词
Perovskite solar cells; Inorganic quantum dots; Graphene quantum dots; Hybrid electron transport layer; Ambient environment; Comparative efficiency; OPTICAL-PROPERTIES; CUS NANOPARTICLES; TRANSPORT LAYER; ZINC-OXIDE; EFFICIENT; PERFORMANCE; SNO2;
D O I
10.1016/j.optmat.2022.112538
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The fabrication of complete quantum dot based hole and electron transport layers for perovskite solar cells is carried out with different compositions of hybrid electron transport layers including carbon and inorganic based quantum dots, in an ambient environment. The experimental efficiency of cells is plotted against the percentage composition of quantum dots in electron transport layer, and unknown efficiencies of other compositions of electron transport layer are estimated by extrapolating the graph, with a minimal set-up of only three devices. This makes it a smart minimal set-up design that extrudes maximum information in a minimum time period for a range of perovskite solar cells. The efficiency of solar cells is associated with the LUMO levels of electron transport layers including pure and hybrid materials, where the LUMO is calculated by different methods including density-functional theory calculations. This smart formulation will allow us to use minimal setups in the future to characterize multiple perovskite solar cells simultaneously.
引用
收藏
页数:14
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