Achieve near-infrared absorption in Cs3Sb2Br9 through 3d orbital energy level splitting to construct high-performance intermediate band solar cells DOI
Songya Wang, Ziyi Zhang, Changcheng Chen

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: unknown, P. 158638 - 158638

Published: Dec. 1, 2024

Language: Английский

Superiority of Strontium-Doped Barium Titanate as an Electron Transport for Perovskite Solar Cells for Enhanced Efficiency and Thermal Stability DOI
M. Mahmood, Mohammad Tariqul Islam,

Md Samiul Islam

et al.

Transactions of Tianjin University, Journal Year: 2025, Volume and Issue: unknown

Published: Feb. 28, 2025

Language: Английский

Citations

0
Machine Learning‐Based Optimization and Performance Enhancement of CH3NH3SnBr3 Perovskite Solar Cells with Different Charge Transport Materials Using SCAPS‐1D and wxAMPS DOI Open Access

Asadul Islam Shimul,

Mahfuz Alam Khan,

Abu Rayhan

et al.

Advanced Theory and Simulations, Journal Year: 2025, Volume and Issue: unknown

Published: March 25, 2025

Abstract Recent research focuses on enhancing the sustainability of perovskite solar cells (PSCs) by substituting lead with non‐toxic materials, identifying tin‐based perovskites such as CH 3 NH SnBr a viable alternative. This study examines efficacy absorber layer in conjunction V 2 O 5 hole transport (HTL) and several electron layers (ETLs), including C 60 , IGZO, WS ZnSe. The employs SCAPS‐1D simulations to optimize parameters doping concentration, thickness, defect density, aiming improve photovoltaic efficiency. optimal configuration (FTO/WS /CH /V /Au) attained power conversion efficiency (PCE) 33.54%, surpassing alternative ETL combinations. results simulation are analyzed comparison those wxAMPS simulation. machine learning model is developed predict cell performance, achieving an accuracy 82%. findings underscore significance choosing appropriate enhance PSC sustainability.

Language: Английский

Citations

0
Numerical simulations of the efficiency of BiFeO3 perovskite solar cells DOI

S. Reema Sagitha,

V. Aravindan,

M. Mahendran

et al.

Applied Physics A, Journal Year: 2025, Volume and Issue: 131(4)

Published: March 31, 2025

Language: Английский

Citations

0
Lead-Free p-n Homojunction Cs-Doped and Pure FASnI₃-Based Perovskite Solar Cells–A Performance Analysis Using SCAPS 1D Simulator DOI Creative Commons

P. T. V. Bhuvaneswari,

P. Sriramalakshmi

Results in Engineering, Journal Year: 2025, Volume and Issue: unknown, P. 104779 - 104779

Published: April 1, 2025

Language: Английский

Citations

0
High performance Cs based semi-transparent perovskite solar cells with superior colour neutrality index and power conversion efficiency DOI

Snehal Mondal,

BALAJI GURURAJAN,

N. Venkatesh

et al.

Journal of Physics and Chemistry of Solids, Journal Year: 2025, Volume and Issue: unknown, P. 112757 - 112757

Published: April 1, 2025

Language: Английский

Citations

0
Modeling and Analysis of KSnI3 Perovskite Solar Cells Yielding Power Conversion Efficiency of 30.21% DOI Creative Commons
B. V. Kheswa, S. N. T. Majola, Hmoud Al-Dmour

et al.

Nanomaterials, Journal Year: 2025, Volume and Issue: 15(8), P. 580 - 580

Published: April 11, 2025

KSnI3-based perovskite solar cells have attracted a lot of research interest due their unique electronic, optical, and thermal properties. In this study, we optimized the performance various lead-free cell structures-specifically, FTO/Al-ZnO/KSnI3/rGO/Se, FTO/LiTiO2/KSnI3/rGO/Se, FTO/ZnO/KSnI3/rGO/Se, FTO/SnO2/KSnI3/rGO/Se, using SCAPS-1D simulation tool. The optimization focused on thicknesses dopant densities rGO, KSnI3, Al-ZnO, LiTiO2, ZnO, SnO2 layers, thickness FTO electrode, as well defect density KSnI3. This yielded PCE values 27.60%, 24.94%, 27.62%, 30.21% for FTO/SnO2/KSnI3/rGO/Se configurations, respectively. device is 7.43% more efficient than FTO/SnO2/3C-SiC/KSnI3/NiO/C device, which currently highest performing in literature. Thus, our structure now, by far, most PSC design. Its best achieved under ideal conditions series resistance 0.5 Ω cm2, shunt 107 temperature 371 K.

Language: Английский

Citations

0
Device simulation of chalcogenide perovskite BaZrS3 solar cells with different structures DOI

Ming Guo,

Seunghun Kang, Haojie Liang

et al.

Materials Today Communications, Journal Year: 2025, Volume and Issue: unknown, P. 112686 - 112686

Published: April 1, 2025

Language: Английский

Citations

0
Achieve near-infrared absorption in Cs3Sb2Br9 through 3d orbital energy level splitting to construct high-performance intermediate band solar cells DOI
Songya Wang, Ziyi Zhang, Changcheng Chen

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: unknown, P. 158638 - 158638

Published: Dec. 1, 2024

Language: Английский

Citations

0