Source abstract
Abstract
Perovskite solar cells (PSCs) have been reported to have a power conversion efficiency (PCE) of 27.3%, although their instability in enduring moisture, heat, and light is a major hindrance in energy-related applications. In this work, we investigate the role of La-doped BaSnO 3 (LBSO) as an electron transport layer (ETL) to improve the aging performance of PSCs and its suitability with a fixed hole transport layer (HTL) and various absorber layers for PSCs. The first-principles calculations are performed on pristine BaSnO 3 and LBSO using the full potential linear augmented plane wave (FPLAPW) method within a time-efficient orbital-independent modified Becke–Jhonson (mBJ) approach. The calculated results indicate that La doping results in BaSnO 3 being an n-type semiconductor with electronic properties appropriate for its application as an efficient ETL for PSCs. The optical absorption and reflectivity spectra govern the superiority of LBSO over BaSnO 3, and LBSO is found to transmit the solar photons in the perovskite absorber layer in a better way. The numerical simulations also authenticate LBSO as a more suitable ETL than BaSnO 3 in the PSCs having prominent absorber layers, including MAPbI 3, FAPbI 3, CsPbI 3, Cs x FA 1 –x PbI 3, and MAPb(I 1 –x Cl x ) 3, where MA = CH 3 NH 3 + and FA = CH(NH 2 ) 2 +, combined with the PTAA HTL.
Source: openalex_inverted_index · Quality: baseline
Affiliations
Department of Physics
Mukand Lal National College
Kurukshetra University
Renewable Energy Laboratory, School of Physical Sciences
Jawaharlal Nehru University
Ames Laboratory, U.S. Department of Energy
Iowa State University
Government Polytechnic for Women
Department of Physics & Astrophysics
University of Delhi
Inter-University Accelerator Centre, Aruna Asaf Ali Marg, New Delhi 110067, India
Department of Biochemistry
University of Nebraska-Lincoln
Michigan Technological University
Department of Physics and Astronomy
Funding
University Grants Commission