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Tin‐Lead Perovskite Fabricated via Ethylenediamine Interlayer Guides to the Solar Cell Efficiency of 21.74%
Author(s) -
Kapil Gaurav,
Bessho Takeru,
Maekawa Takatoshi,
Baranwal Ajay Kumar,
Zhang Yaohong,
Kamarudin Muhammad Akmal,
Hirotani Daisuke,
Shen Qing,
Segawa Hiroshi,
Hayase Shuzi
Publication year - 2021
Publication title -
advanced energy materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 10.08
H-Index - 220
eISSN - 1614-6840
pISSN - 1614-6832
DOI - 10.1002/aenm.202101069
Subject(s) - materials science , perovskite (structure) , energy conversion efficiency , ethylenediamine , band gap , tin , perovskite solar cell , optoelectronics , nanotechnology , crystallography , inorganic chemistry , chemistry , metallurgy
Tin‐lead perovskite solar cells (PSCs) show inferior power conversion efficiency (PCE) than their Pb counterparts mainly because of the higher open‐circuit voltage ( V oc ) loss. Here, it is revealed that the p‐type surface of perovskite transforms to n‐type, based on post‐treatment by a Lewis base, ethylenediamine. This approach forms a graded band structure owing to the rise of the Fermi‐energy level at the surface of the perovskite layer, and increases the built‐in potential from 0.56 to 0.76 V, which increases the V oc by more than 100 mV. It is demonstrated that EDA can lower the defect density (Sn 4+ amount) by screening perovskite against oxygen, and by bonding with undercoordinated Sn on the surface. This study further explores the role of Br anion inclusion in the perovskite lattice from the viewpoint of reducing the lattice strain and Urbach energy. Finally, a high V oc of 0.86 V is obtained, corresponding to a voltage deficit of 0.39 V, using a perovskite absorber with a bandgap of 1.25 eV and the highest PCE (21.74%) reported so far for Sn‐Pb PSCs is achieved.