Effect of Structure, Temperature, and Metal Work Function on Performance of Organometallic Perovskite Solar Cells

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Abstract

The impact of hole transport materials (HTMs) on the performance of methylammonium lead halide (CH3NH3PbI3)-based perovskite solar cells has been investigated using computational analysis. The main objective is to replace the HTM with the aim of enhancing the lifetime and decreasing the overall cost of the device. As the CH3NH3PbI3 absorber layer shows an absorption coefficient as high as 105/cm, all photons with incident energy larger the material bandgap are absorbed within only a 400-nm-thick layer. Also, all the electronic and optical properties of such an absorber layer are suitable for use in photovoltaic (PV) devices. Hence, the effects of the HTM thickness, operating temperature, incident light spectrum, and metal electrode work function on the charge collection were studied numerically. For a cell with Cu2O as HTM, efficiency exceeding 25% is predicted for a 350-nm-thick absorber layer. Also, a fully optimized device architecture without HTM shows the possibility of fabricating a perovskite solar cell with PV efficiency exceeding 15%. We expect considerable minimization of the energy loss in this structure due to charge transfer across the heterojunction. Moreover, the effect of temperature on perovskite solar cells and potential electrodes with different work functions has been investigated. Our results are believed to help open an experimental avenue to achieve optimum results for perovskite solar cells with various structures.

Original languageEnglish
Pages (from-to)1806-1810
Number of pages5
JournalJournal of Electronic Materials
Volume46
Issue number3
DOIs
Publication statusPublished - 1 Mar 2017

Fingerprint

Organometallics
solar cells
Metals
absorbers
metals
Temperature
temperature
electrodes
Electrodes
operating temperature
halides
heterojunctions
absorptivity
Electronic properties
energy dissipation
charge transfer
Heterojunctions
Perovskite solar cells
Charge transfer
Energy dissipation

Keywords

  • hole transport materials
  • Organometallic perovskite
  • structural parameters
  • temperature effect

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics
  • Materials Chemistry
  • Electrical and Electronic Engineering

Cite this

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title = "Effect of Structure, Temperature, and Metal Work Function on Performance of Organometallic Perovskite Solar Cells",
abstract = "The impact of hole transport materials (HTMs) on the performance of methylammonium lead halide (CH3NH3PbI3)-based perovskite solar cells has been investigated using computational analysis. The main objective is to replace the HTM with the aim of enhancing the lifetime and decreasing the overall cost of the device. As the CH3NH3PbI3 absorber layer shows an absorption coefficient as high as 105/cm, all photons with incident energy larger the material bandgap are absorbed within only a 400-nm-thick layer. Also, all the electronic and optical properties of such an absorber layer are suitable for use in photovoltaic (PV) devices. Hence, the effects of the HTM thickness, operating temperature, incident light spectrum, and metal electrode work function on the charge collection were studied numerically. For a cell with Cu2O as HTM, efficiency exceeding 25{\%} is predicted for a 350-nm-thick absorber layer. Also, a fully optimized device architecture without HTM shows the possibility of fabricating a perovskite solar cell with PV efficiency exceeding 15{\%}. We expect considerable minimization of the energy loss in this structure due to charge transfer across the heterojunction. Moreover, the effect of temperature on perovskite solar cells and potential electrodes with different work functions has been investigated. Our results are believed to help open an experimental avenue to achieve optimum results for perovskite solar cells with various structures.",
keywords = "hole transport materials, Organometallic perovskite, structural parameters, temperature effect",
author = "Mohammad Hossain and Brahim Aissa",
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T1 - Effect of Structure, Temperature, and Metal Work Function on Performance of Organometallic Perovskite Solar Cells

AU - Hossain, Mohammad

AU - Aissa, Brahim

PY - 2017/3/1

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N2 - The impact of hole transport materials (HTMs) on the performance of methylammonium lead halide (CH3NH3PbI3)-based perovskite solar cells has been investigated using computational analysis. The main objective is to replace the HTM with the aim of enhancing the lifetime and decreasing the overall cost of the device. As the CH3NH3PbI3 absorber layer shows an absorption coefficient as high as 105/cm, all photons with incident energy larger the material bandgap are absorbed within only a 400-nm-thick layer. Also, all the electronic and optical properties of such an absorber layer are suitable for use in photovoltaic (PV) devices. Hence, the effects of the HTM thickness, operating temperature, incident light spectrum, and metal electrode work function on the charge collection were studied numerically. For a cell with Cu2O as HTM, efficiency exceeding 25% is predicted for a 350-nm-thick absorber layer. Also, a fully optimized device architecture without HTM shows the possibility of fabricating a perovskite solar cell with PV efficiency exceeding 15%. We expect considerable minimization of the energy loss in this structure due to charge transfer across the heterojunction. Moreover, the effect of temperature on perovskite solar cells and potential electrodes with different work functions has been investigated. Our results are believed to help open an experimental avenue to achieve optimum results for perovskite solar cells with various structures.

AB - The impact of hole transport materials (HTMs) on the performance of methylammonium lead halide (CH3NH3PbI3)-based perovskite solar cells has been investigated using computational analysis. The main objective is to replace the HTM with the aim of enhancing the lifetime and decreasing the overall cost of the device. As the CH3NH3PbI3 absorber layer shows an absorption coefficient as high as 105/cm, all photons with incident energy larger the material bandgap are absorbed within only a 400-nm-thick layer. Also, all the electronic and optical properties of such an absorber layer are suitable for use in photovoltaic (PV) devices. Hence, the effects of the HTM thickness, operating temperature, incident light spectrum, and metal electrode work function on the charge collection were studied numerically. For a cell with Cu2O as HTM, efficiency exceeding 25% is predicted for a 350-nm-thick absorber layer. Also, a fully optimized device architecture without HTM shows the possibility of fabricating a perovskite solar cell with PV efficiency exceeding 15%. We expect considerable minimization of the energy loss in this structure due to charge transfer across the heterojunction. Moreover, the effect of temperature on perovskite solar cells and potential electrodes with different work functions has been investigated. Our results are believed to help open an experimental avenue to achieve optimum results for perovskite solar cells with various structures.

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