Optimization of Hole and Electron Transport Layer for Highly Efficient Lead-Free Cs<sub>2</sub>TiBr<sub>6</sub>-Based Perovskite Solar Cell

The methylammonium lead halide solar cell has attracted a great deal of attention due to its lightweight, low cost, and simple fabrication and processing. Despite these advantages, these cells are still far from commercialization because of their lead-based toxicity. Among lead-free perovskites, ces...

Full description

Bibliographic Details
Main Author: Syed Abdul Moiz
Format: Article
Language:English
Published: MDPI AG 2021-12-01
Series:Photonics
Subjects:
Online Access:https://www.mdpi.com/2304-6732/9/1/23
_version_ 1827663426713812992
author Syed Abdul Moiz
author_facet Syed Abdul Moiz
author_sort Syed Abdul Moiz
collection DOAJ
description The methylammonium lead halide solar cell has attracted a great deal of attention due to its lightweight, low cost, and simple fabrication and processing. Despite these advantages, these cells are still far from commercialization because of their lead-based toxicity. Among lead-free perovskites, cesium-titanium (IV) bromide (Cs<sub>2</sub>TiBr<sub>6</sub>) is considered one of the best alternatives, but it faces a lack of higher PCE (power conversion efficiency) due to the unavailability of the matched hole and electron transport layers. Therefore, in this study, the ideal hole and electron transport layer parameters for the Cs<sub>2</sub>TiBr<sub>6</sub>-based solar cell were determined and discussed based on a simulation through SCAPS-1D software. It was observed that the maximum PCE of 20.4% could be achieved by using the proper hole and electron transport layers with optimized parameters such as energy bandgap, electron affinity, doping density, and thickness. Unfortunately, no hole and electron transport material with the required electronic structure was found. Then, polymer NPB and CeO<sub>x</sub> were selected as hole and electron transport layers, respectively, based on their closed electronic structure compared to the simulation results, and, hence, the maximum PCE was found as ~17.94% for the proposed CeOx/Cs<sub>2</sub>TiBr<sub>6</sub>/NPB solar cell.
first_indexed 2024-03-10T00:42:23Z
format Article
id doaj.art-e3e9bf638120430098404f8122e14846
institution Directory Open Access Journal
issn 2304-6732
language English
last_indexed 2024-03-10T00:42:23Z
publishDate 2021-12-01
publisher MDPI AG
record_format Article
series Photonics
spelling doaj.art-e3e9bf638120430098404f8122e148462023-11-23T15:06:10ZengMDPI AGPhotonics2304-67322021-12-01912310.3390/photonics9010023Optimization of Hole and Electron Transport Layer for Highly Efficient Lead-Free Cs<sub>2</sub>TiBr<sub>6</sub>-Based Perovskite Solar CellSyed Abdul Moiz0Device Simulation Lab, Department of Electrical Engineering, Umm Al-Qura University, Makkah 21955, Saudi ArabiaThe methylammonium lead halide solar cell has attracted a great deal of attention due to its lightweight, low cost, and simple fabrication and processing. Despite these advantages, these cells are still far from commercialization because of their lead-based toxicity. Among lead-free perovskites, cesium-titanium (IV) bromide (Cs<sub>2</sub>TiBr<sub>6</sub>) is considered one of the best alternatives, but it faces a lack of higher PCE (power conversion efficiency) due to the unavailability of the matched hole and electron transport layers. Therefore, in this study, the ideal hole and electron transport layer parameters for the Cs<sub>2</sub>TiBr<sub>6</sub>-based solar cell were determined and discussed based on a simulation through SCAPS-1D software. It was observed that the maximum PCE of 20.4% could be achieved by using the proper hole and electron transport layers with optimized parameters such as energy bandgap, electron affinity, doping density, and thickness. Unfortunately, no hole and electron transport material with the required electronic structure was found. Then, polymer NPB and CeO<sub>x</sub> were selected as hole and electron transport layers, respectively, based on their closed electronic structure compared to the simulation results, and, hence, the maximum PCE was found as ~17.94% for the proposed CeOx/Cs<sub>2</sub>TiBr<sub>6</sub>/NPB solar cell.https://www.mdpi.com/2304-6732/9/1/23perovskitesolar celllead-free perovskiteCs<sub>2</sub>TiBr<sub>6</sub>SCAPS-1DNPB
spellingShingle Syed Abdul Moiz
Optimization of Hole and Electron Transport Layer for Highly Efficient Lead-Free Cs<sub>2</sub>TiBr<sub>6</sub>-Based Perovskite Solar Cell
Photonics
perovskite
solar cell
lead-free perovskite
Cs<sub>2</sub>TiBr<sub>6</sub>
SCAPS-1D
NPB
title Optimization of Hole and Electron Transport Layer for Highly Efficient Lead-Free Cs<sub>2</sub>TiBr<sub>6</sub>-Based Perovskite Solar Cell
title_full Optimization of Hole and Electron Transport Layer for Highly Efficient Lead-Free Cs<sub>2</sub>TiBr<sub>6</sub>-Based Perovskite Solar Cell
title_fullStr Optimization of Hole and Electron Transport Layer for Highly Efficient Lead-Free Cs<sub>2</sub>TiBr<sub>6</sub>-Based Perovskite Solar Cell
title_full_unstemmed Optimization of Hole and Electron Transport Layer for Highly Efficient Lead-Free Cs<sub>2</sub>TiBr<sub>6</sub>-Based Perovskite Solar Cell
title_short Optimization of Hole and Electron Transport Layer for Highly Efficient Lead-Free Cs<sub>2</sub>TiBr<sub>6</sub>-Based Perovskite Solar Cell
title_sort optimization of hole and electron transport layer for highly efficient lead free cs sub 2 sub tibr sub 6 sub based perovskite solar cell
topic perovskite
solar cell
lead-free perovskite
Cs<sub>2</sub>TiBr<sub>6</sub>
SCAPS-1D
NPB
url https://www.mdpi.com/2304-6732/9/1/23
work_keys_str_mv AT syedabdulmoiz optimizationofholeandelectrontransportlayerforhighlyefficientleadfreecssub2subtibrsub6subbasedperovskitesolarcell