Numerical Simulation of 30% Efficient Lead-Free Perovskite CsSnGeI<sub>3</sub>-Based Solar Cells

A cesium tin–germanium triiodide (CsSnGeI<sub>3</sub>) perovskite-based solar cell (PSC) has been reported to achieve a high-power-conversion efficiency (<i>PCE</i> > 7%) and extreme air stability. A thorough understanding of the role of the interfaces in the perovskite so...

Full description

Bibliographic Details
Main Author: Hussein Sabbah
Format: Article
Language:English
Published: MDPI AG 2022-04-01
Series:Materials
Subjects:
Online Access:https://www.mdpi.com/1996-1944/15/9/3229
_version_ 1797504007198998528
author Hussein Sabbah
author_facet Hussein Sabbah
author_sort Hussein Sabbah
collection DOAJ
description A cesium tin–germanium triiodide (CsSnGeI<sub>3</sub>) perovskite-based solar cell (PSC) has been reported to achieve a high-power-conversion efficiency (<i>PCE</i> > 7%) and extreme air stability. A thorough understanding of the role of the interfaces in the perovskite solar cell, along with the optimization of different parameters, is still required for further improvement in <i>PCE</i>. In this study, lead-free CsSnGeI<sub>3</sub> PSC has been quantitatively analyzed using a solar cell capacitance simulator (SCAPS–1D). Five electron transport layers (ETL) were comparatively studied, while keeping other layers fixed. The use of SnO<sub>2</sub> as an ETL, which has the best band alignment with the perovskite layer, can increase the power conversion efficiency (<i>PCE</i>) of PSC by up to 30%. The defect density and thickness of the absorber layer has been thoroughly investigated. Results show that the device efficiency is highly governed by the defect density of the absorber layer. All the PSCs with a different ETL exhibit <i>PCE</i> exceeding 20% when the defect density of the absorber layer is in the range of 10<sup>14</sup> cm<sup>−3</sup>–10<sup>16</sup> cm<sup>−3</sup>, and degrade dramatically at higher values. With the optimized structure, the simulation found the highest <i>PCE</i> of CsSnGeI<sub>3</sub>-based PSCs to be 30.98%, with an open circuit voltage (<i>V<sub>oc</sub></i>) of 1.22 V, short-circuit current density (<i>J<sub>sc</sub></i>) of 28.18 mA·cm<sup>−2</sup>, and fill factor (<i>FF</i>) of 89.52%. Our unprecedented results clearly demonstrate that CsSnGeI<sub>3</sub>-based PSC is an excellent candidate to become the most efficient single-junction solar cell technology soon.
first_indexed 2024-03-10T03:58:28Z
format Article
id doaj.art-684aa5282ab94f5da19167d345b4474e
institution Directory Open Access Journal
issn 1996-1944
language English
last_indexed 2024-03-10T03:58:28Z
publishDate 2022-04-01
publisher MDPI AG
record_format Article
series Materials
spelling doaj.art-684aa5282ab94f5da19167d345b4474e2023-11-23T08:40:10ZengMDPI AGMaterials1996-19442022-04-01159322910.3390/ma15093229Numerical Simulation of 30% Efficient Lead-Free Perovskite CsSnGeI<sub>3</sub>-Based Solar CellsHussein Sabbah0College of Engineering and Technology, American University of the Middle East, KuwaitA cesium tin–germanium triiodide (CsSnGeI<sub>3</sub>) perovskite-based solar cell (PSC) has been reported to achieve a high-power-conversion efficiency (<i>PCE</i> > 7%) and extreme air stability. A thorough understanding of the role of the interfaces in the perovskite solar cell, along with the optimization of different parameters, is still required for further improvement in <i>PCE</i>. In this study, lead-free CsSnGeI<sub>3</sub> PSC has been quantitatively analyzed using a solar cell capacitance simulator (SCAPS–1D). Five electron transport layers (ETL) were comparatively studied, while keeping other layers fixed. The use of SnO<sub>2</sub> as an ETL, which has the best band alignment with the perovskite layer, can increase the power conversion efficiency (<i>PCE</i>) of PSC by up to 30%. The defect density and thickness of the absorber layer has been thoroughly investigated. Results show that the device efficiency is highly governed by the defect density of the absorber layer. All the PSCs with a different ETL exhibit <i>PCE</i> exceeding 20% when the defect density of the absorber layer is in the range of 10<sup>14</sup> cm<sup>−3</sup>–10<sup>16</sup> cm<sup>−3</sup>, and degrade dramatically at higher values. With the optimized structure, the simulation found the highest <i>PCE</i> of CsSnGeI<sub>3</sub>-based PSCs to be 30.98%, with an open circuit voltage (<i>V<sub>oc</sub></i>) of 1.22 V, short-circuit current density (<i>J<sub>sc</sub></i>) of 28.18 mA·cm<sup>−2</sup>, and fill factor (<i>FF</i>) of 89.52%. Our unprecedented results clearly demonstrate that CsSnGeI<sub>3</sub>-based PSC is an excellent candidate to become the most efficient single-junction solar cell technology soon.https://www.mdpi.com/1996-1944/15/9/3229solar cellphotovoltaicsthin filmsSCAPS simulationlead-free perovskitepower conversion efficiency
spellingShingle Hussein Sabbah
Numerical Simulation of 30% Efficient Lead-Free Perovskite CsSnGeI<sub>3</sub>-Based Solar Cells
Materials
solar cell
photovoltaics
thin films
SCAPS simulation
lead-free perovskite
power conversion efficiency
title Numerical Simulation of 30% Efficient Lead-Free Perovskite CsSnGeI<sub>3</sub>-Based Solar Cells
title_full Numerical Simulation of 30% Efficient Lead-Free Perovskite CsSnGeI<sub>3</sub>-Based Solar Cells
title_fullStr Numerical Simulation of 30% Efficient Lead-Free Perovskite CsSnGeI<sub>3</sub>-Based Solar Cells
title_full_unstemmed Numerical Simulation of 30% Efficient Lead-Free Perovskite CsSnGeI<sub>3</sub>-Based Solar Cells
title_short Numerical Simulation of 30% Efficient Lead-Free Perovskite CsSnGeI<sub>3</sub>-Based Solar Cells
title_sort numerical simulation of 30 efficient lead free perovskite cssngei sub 3 sub based solar cells
topic solar cell
photovoltaics
thin films
SCAPS simulation
lead-free perovskite
power conversion efficiency
url https://www.mdpi.com/1996-1944/15/9/3229
work_keys_str_mv AT husseinsabbah numericalsimulationof30efficientleadfreeperovskitecssngeisub3subbasedsolarcells