Optimizing lead-free Cs<sub>2</sub>AgBiBr<sub>6</sub> double perovskite solar cells: insights from SCAPS and FDTD simulations-Reference-Cited by-同舟云学术

Optimizing lead-free Cs₂AgBiBr₆ double perovskite solar cells: insights from SCAPS and FDTD simulations

Published:2024 Issue:18 Volume:8 Page:4311-4323
ISSN:2398-4902
Container-title:Sustainable Energy & Fuels
language:en
Short-container-title:Sustainable Energy Fuels

Author:

Mosabbir A. S. M.¹^ORCID,Sadek M. S.¹²,Mahmood Minhaz³,Mofazzal Hosain M.⁴,Sepeai Suhaila¹,Chelvanathan Puvaneswaran¹,Sultan Sakhr M.¹,Sopian K.⁵,Ibrahim Mohd Adib¹^ORCID,Sobayel K.¹^ORCID

Affiliation:

1. Solar Energy Research Institute (SERI), Universiti Kebangsaan Malaysia (UKM), The National University of Malaysia, Bangi 43600, Malaysia

2. Department of Avionics Engineering, Bangabandhu Sheikh Mujibur Rahman Aviation and Aerospace University, Dhaka, Bangladesh

3. Dept. of Electrical, Electronic and Systems Engineering, Universiti Kebangsaan Malaysia, Malaysia

4. SouthEast University, Gulshan, Dhaka, Bangladesh

5. Department of Mechanical Engineering, Universiti Teknologi PETRONAS, 32610 Seri Iskandar, Perak Darul Ridzuan, Malaysia

Abstract

This research uses an integrated simulation approach with SCAPS and FDTD to design and model a Cs2AgBiBr6 perovskite solar cell, examining its photovoltaic parameters with NiO and WO3 as hole and electron transport layers.

Funder

Universiti Kebangsaan Malaysia

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/SE/D4SE00958D

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