Modeling Towards Lattice-Matched Dilute Nitride GaNPAs on Silicon Multijunction Solar Cells

abstract: Silicon photovoltaics is the dominant contribution to the global solar energy production. As increasing conversion efficiency has become one of the most important factors to lower the cost of photovoltaic systems, the idea of making a multijunction solar cell based on a silicon bottom cell...

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Other Authors: Zou, Yongjie (Author)
Format: Doctoral Thesis
Language:English
Published: 2019
Subjects:
Online Access:http://hdl.handle.net/2286/R.I.54918
id ndltd-asu.edu-item-54918
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spelling ndltd-asu.edu-item-549182019-11-07T03:01:05Z Modeling Towards Lattice-Matched Dilute Nitride GaNPAs on Silicon Multijunction Solar Cells abstract: Silicon photovoltaics is the dominant contribution to the global solar energy production. As increasing conversion efficiency has become one of the most important factors to lower the cost of photovoltaic systems, the idea of making a multijunction solar cell based on a silicon bottom cell has attracted broad interest. Here the potential of using dilute nitride GaNPAs alloys for a lattice-matched 3-terminal 2-junction Si-based tandem solar cell through multiscale modeling is investigated. To calculate the electronic band structure of dilute nitride alloys with relatively low computational cost, the sp^3 d^5 s^* s_N tight-binding model is chosen, as it has been demonstrated to obtain quantitatively correct trends for the lowest conduction band near Γ, L, and X for dilute-N GaNAs. A genetic algorithm is used to optimize the sp^3 d^5 s^* tight-binding model for pure GaP and GaAs for their optical properties. Then the optimized sp^3 d^5 s^* s_N parametrizations are obtained for GaNP and GaNAs by fitting to experimental bandgap values. After that, a virtual crystal approach gives the Hamiltonian for GaNPAs alloys. From their tight-binding Hamiltonian, the first-order optical response functions of dilute nitride GaNAs, GaNP, and GaNPAs are calculated. As the N mole fraction varies, the calculated critical optical features vary with the correct trends, and agree well with experiment. The calculated optical properties are then used as input for the solar device simulations based on Silvaco ATLAS. For device simulation, a bottom cell model is first constructed to generate performance results that agree well with a demonstrated high-efficiency Si heterojunction interdigitated back contact (IBC) solar cell reported by Kaneka. The front a-Si/c-Si interface is then replaced by a GaP/Si interface for the investigation of the sensitivity of the GaP/Si interface to interface defects in terms of degradation of the IBC cell performance, where we find that an electric field that induces strong band bending can significantly mitigate the impact of the interfacial traps. Finally, a lattice-matched 3-terminal 2-junction tandem model is built for performance simulation by stacking a dilute nitride GaNP(As) cell on the Si IBC cell connected through a GaP/Si interface. The two subcells operate quasi-independently. In this 3-terminal tandem model, traps at the GaP/Si interface still significantly impact the performance of the Si subcell, but their effects on the GaNP subcell are relatively small. Assuming the interfacial traps are well passivated, the tandem efficiency surpasses that of a single-junction Si cell, with values close to 33% based on realistic parameters. Dissertation/Thesis Zou, Yongjie (Author) Goodnick, Stephen M. (Advisor) Honsberg, Christiana B. (Committee member) King, Richard R. (Committee member) Vasileska, Dragica (Committee member) Arizona State University (Publisher) Electrical engineering Materials Science Energy Dilute nitride Lattice-matched Modeling Multijunction solar cells Silicon Tandem eng 114 pages Doctoral Dissertation Electrical Engineering 2019 Doctoral Dissertation http://hdl.handle.net/2286/R.I.54918 http://rightsstatements.org/vocab/InC/1.0/ 2019
collection NDLTD
language English
format Doctoral Thesis
sources NDLTD
topic Electrical engineering
Materials Science
Energy
Dilute nitride
Lattice-matched
Modeling
Multijunction solar cells
Silicon
Tandem
spellingShingle Electrical engineering
Materials Science
Energy
Dilute nitride
Lattice-matched
Modeling
Multijunction solar cells
Silicon
Tandem
Modeling Towards Lattice-Matched Dilute Nitride GaNPAs on Silicon Multijunction Solar Cells
description abstract: Silicon photovoltaics is the dominant contribution to the global solar energy production. As increasing conversion efficiency has become one of the most important factors to lower the cost of photovoltaic systems, the idea of making a multijunction solar cell based on a silicon bottom cell has attracted broad interest. Here the potential of using dilute nitride GaNPAs alloys for a lattice-matched 3-terminal 2-junction Si-based tandem solar cell through multiscale modeling is investigated. To calculate the electronic band structure of dilute nitride alloys with relatively low computational cost, the sp^3 d^5 s^* s_N tight-binding model is chosen, as it has been demonstrated to obtain quantitatively correct trends for the lowest conduction band near Γ, L, and X for dilute-N GaNAs. A genetic algorithm is used to optimize the sp^3 d^5 s^* tight-binding model for pure GaP and GaAs for their optical properties. Then the optimized sp^3 d^5 s^* s_N parametrizations are obtained for GaNP and GaNAs by fitting to experimental bandgap values. After that, a virtual crystal approach gives the Hamiltonian for GaNPAs alloys. From their tight-binding Hamiltonian, the first-order optical response functions of dilute nitride GaNAs, GaNP, and GaNPAs are calculated. As the N mole fraction varies, the calculated critical optical features vary with the correct trends, and agree well with experiment. The calculated optical properties are then used as input for the solar device simulations based on Silvaco ATLAS. For device simulation, a bottom cell model is first constructed to generate performance results that agree well with a demonstrated high-efficiency Si heterojunction interdigitated back contact (IBC) solar cell reported by Kaneka. The front a-Si/c-Si interface is then replaced by a GaP/Si interface for the investigation of the sensitivity of the GaP/Si interface to interface defects in terms of degradation of the IBC cell performance, where we find that an electric field that induces strong band bending can significantly mitigate the impact of the interfacial traps. Finally, a lattice-matched 3-terminal 2-junction tandem model is built for performance simulation by stacking a dilute nitride GaNP(As) cell on the Si IBC cell connected through a GaP/Si interface. The two subcells operate quasi-independently. In this 3-terminal tandem model, traps at the GaP/Si interface still significantly impact the performance of the Si subcell, but their effects on the GaNP subcell are relatively small. Assuming the interfacial traps are well passivated, the tandem efficiency surpasses that of a single-junction Si cell, with values close to 33% based on realistic parameters. === Dissertation/Thesis === Doctoral Dissertation Electrical Engineering 2019
author2 Zou, Yongjie (Author)
author_facet Zou, Yongjie (Author)
title Modeling Towards Lattice-Matched Dilute Nitride GaNPAs on Silicon Multijunction Solar Cells
title_short Modeling Towards Lattice-Matched Dilute Nitride GaNPAs on Silicon Multijunction Solar Cells
title_full Modeling Towards Lattice-Matched Dilute Nitride GaNPAs on Silicon Multijunction Solar Cells
title_fullStr Modeling Towards Lattice-Matched Dilute Nitride GaNPAs on Silicon Multijunction Solar Cells
title_full_unstemmed Modeling Towards Lattice-Matched Dilute Nitride GaNPAs on Silicon Multijunction Solar Cells
title_sort modeling towards lattice-matched dilute nitride ganpas on silicon multijunction solar cells
publishDate 2019
url http://hdl.handle.net/2286/R.I.54918
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