Numerical Simulation of Tin Based Perovskite Solar Cell: Effects of Absorber Parameters and Hole Transport Materials

The organometal perovskite solar cells have shown stupendous development and have reached a power conversion efficiency (PCE) of 22.1%. However, the toxicity of lead in perovskite solar cells is a major challenge towards their incorporation into photovoltaic devices and thus needs to be addressed. T...

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Main Authors: Aditi Toshniwal, Akshay Jariwala, Vipul Kheraj, A.S. Opanasyuk, C.J. Panchal
Format: Article
Language:English
Published: Sumy State University 2017-06-01
Series:Журнал нано- та електронної фізики
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Online Access:http://jnep.sumdu.edu.ua:8080/download/numbers/2017/3/articles/jnep_V9_03038.pdf
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author Aditi Toshniwal
Akshay Jariwala
Vipul Kheraj
A.S. Opanasyuk
C.J. Panchal
author_facet Aditi Toshniwal
Akshay Jariwala
Vipul Kheraj
A.S. Opanasyuk
C.J. Panchal
author_sort Aditi Toshniwal
collection DOAJ
description The organometal perovskite solar cells have shown stupendous development and have reached a power conversion efficiency (PCE) of 22.1%. However, the toxicity of lead in perovskite solar cells is a major challenge towards their incorporation into photovoltaic devices and thus needs to be addressed. Tin perovskite (CH3NH3SnI3) have attracted a lot of attention recently and could be a viable alternative material to replace lead perovskite in thin film solar cells. A detail understanding of effects of each component of a solar cell on its output performance is needed to further develop the technology. In this work, we performed a numerical simulation of a planar heterojunction tin based perovskite solar cell using SCAPS (Solar Cell Capacitance Simulator). Results revealed that thickness and defect density of the absorber material strongly influence the PCE of the device. Various types of hole transporting material (HTM) were compared and analysed to improve the performance of the solar cell. Parameters such as hole mobility and acceptor density of HTM also signified dependence on PCE of the device. These results indicate the possibility to design, fabricate and enhance the performance of tin based perovskite solar cells.
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institution Kabale University
issn 2077-6772
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publisher Sumy State University
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series Журнал нано- та електронної фізики
spelling doaj-art-3bb46fae57fd4051a0e882f7cce1d02e2025-08-20T03:55:41ZengSumy State UniversityЖурнал нано- та електронної фізики2077-67722017-06-019303038-103038-410.21272/jnep.9(3).03038Numerical Simulation of Tin Based Perovskite Solar Cell: Effects of Absorber Parameters and Hole Transport MaterialsAditi Toshniwal0Akshay Jariwala1Vipul Kheraj2A.S. Opanasyuk3C.J. Panchal4Department of Applied Physics, Sardar Vallabhbhai National Institute of Technology, Surat, 395007, IndiaDepartment of Applied Physics, Sardar Vallabhbhai National Institute of Technology, Surat, 395007, IndiaDepartment of Applied Physics, Sardar Vallabhbhai National Institute of Technology, Surat, 395007, IndiaSumy State University, 2, Rymskyi-Korsakov Str., 40007 Sumy, UkraineApplied Physics Department, The M.S. University of Baroda, Vadodara-390001, IndiaThe organometal perovskite solar cells have shown stupendous development and have reached a power conversion efficiency (PCE) of 22.1%. However, the toxicity of lead in perovskite solar cells is a major challenge towards their incorporation into photovoltaic devices and thus needs to be addressed. Tin perovskite (CH3NH3SnI3) have attracted a lot of attention recently and could be a viable alternative material to replace lead perovskite in thin film solar cells. A detail understanding of effects of each component of a solar cell on its output performance is needed to further develop the technology. In this work, we performed a numerical simulation of a planar heterojunction tin based perovskite solar cell using SCAPS (Solar Cell Capacitance Simulator). Results revealed that thickness and defect density of the absorber material strongly influence the PCE of the device. Various types of hole transporting material (HTM) were compared and analysed to improve the performance of the solar cell. Parameters such as hole mobility and acceptor density of HTM also signified dependence on PCE of the device. These results indicate the possibility to design, fabricate and enhance the performance of tin based perovskite solar cells.http://jnep.sumdu.edu.ua:8080/download/numbers/2017/3/articles/jnep_V9_03038.pdfTin perovskite Solar CellSimulationHTMSCAP
spellingShingle Aditi Toshniwal
Akshay Jariwala
Vipul Kheraj
A.S. Opanasyuk
C.J. Panchal
Numerical Simulation of Tin Based Perovskite Solar Cell: Effects of Absorber Parameters and Hole Transport Materials
Журнал нано- та електронної фізики
Tin perovskite Solar Cell
Simulation
HTM
SCAP
title Numerical Simulation of Tin Based Perovskite Solar Cell: Effects of Absorber Parameters and Hole Transport Materials
title_full Numerical Simulation of Tin Based Perovskite Solar Cell: Effects of Absorber Parameters and Hole Transport Materials
title_fullStr Numerical Simulation of Tin Based Perovskite Solar Cell: Effects of Absorber Parameters and Hole Transport Materials
title_full_unstemmed Numerical Simulation of Tin Based Perovskite Solar Cell: Effects of Absorber Parameters and Hole Transport Materials
title_short Numerical Simulation of Tin Based Perovskite Solar Cell: Effects of Absorber Parameters and Hole Transport Materials
title_sort numerical simulation of tin based perovskite solar cell effects of absorber parameters and hole transport materials
topic Tin perovskite Solar Cell
Simulation
HTM
SCAP
url http://jnep.sumdu.edu.ua:8080/download/numbers/2017/3/articles/jnep_V9_03038.pdf
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AT vipulkheraj numericalsimulationoftinbasedperovskitesolarcelleffectsofabsorberparametersandholetransportmaterials
AT asopanasyuk numericalsimulationoftinbasedperovskitesolarcelleffectsofabsorberparametersandholetransportmaterials
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