Simulation of High Temperature InGaN Photovoltaic Devices
abstract: In recent years, there has been increased interest in the Indium Gallium Nitride (InGaN) material system for photovoltaic (PV) applications. The InGaN alloy system has demonstrated high performance for high frequency power devices, as well as for optical light emitters. This material syst...
Other Authors: | |
---|---|
Format: | Doctoral Thesis |
Language: | English |
Published: |
2017
|
Subjects: | |
Online Access: | http://hdl.handle.net/2286/R.I.46212 |
id |
ndltd-asu.edu-item-46212 |
---|---|
record_format |
oai_dc |
spelling |
ndltd-asu.edu-item-462122018-06-22T03:08:57Z Simulation of High Temperature InGaN Photovoltaic Devices abstract: In recent years, there has been increased interest in the Indium Gallium Nitride (InGaN) material system for photovoltaic (PV) applications. The InGaN alloy system has demonstrated high performance for high frequency power devices, as well as for optical light emitters. This material system is also promising for photovoltaic applications due to broad range of bandgaps of InxGa1-xN alloys from 0.65 eV (InN) to 3.42 eV (GaN), which covers most of the electromagnetic spectrum from ultraviolet to infrared wavelengths. InGaN’s high absorption coefficient, radiation resistance and thermal stability (operating with temperature > 450 ℃) makes it a suitable PV candidate for hybrid concentrating solar thermal systems as well as other high temperature applications. This work proposed a high efficiency InGaN-based 2J tandem cell for high temperature (450 ℃) and concentration (200 X) hybrid concentrated solar thermal (CSP) application via numerical simulation. In order to address the polarization and band-offset issues for GaN/InGaN hetero-solar cells, band-engineering techniques are adopted and a simple interlayer is proposed at the hetero-interface rather than an Indium composition grading layer which is not practical in fabrication. The base absorber thickness and doping has been optimized for 1J cell performance and current matching has been achieved for 2J tandem cell design. The simulations also suggest that the issue of crystalline quality (i.e. short SRH lifetime) of the nitride material system to date is a crucial factor limiting the performance of the designed 2J cell at high temperature. Three pathways to achieve ~25% efficiency have been proposed under 450 ℃ and 200 X. An anti-reflection coating (ARC) for the InGaN solar cell optical management has been designed. Finally, effective mobility model for quantum well solar cells has been developed for efficient quasi-bulk simulation. Dissertation/Thesis Fang, Yi (Author) Vasileska, Dragica (Advisor) Goodnick, Stephen (Advisor) Ponce, Fernando (Committee member) Nemanich, Robert (Committee member) Arizona State University (Publisher) Computational physics Applied physics Condensed matter physics InGaN Photovoltaic Polarization Simulation TCAD Thermal Effect eng 98 pages Doctoral Dissertation Physics 2017 Doctoral Dissertation http://hdl.handle.net/2286/R.I.46212 http://rightsstatements.org/vocab/InC/1.0/ All Rights Reserved 2017 |
collection |
NDLTD |
language |
English |
format |
Doctoral Thesis |
sources |
NDLTD |
topic |
Computational physics Applied physics Condensed matter physics InGaN Photovoltaic Polarization Simulation TCAD Thermal Effect |
spellingShingle |
Computational physics Applied physics Condensed matter physics InGaN Photovoltaic Polarization Simulation TCAD Thermal Effect Simulation of High Temperature InGaN Photovoltaic Devices |
description |
abstract: In recent years, there has been increased interest in the Indium Gallium Nitride (InGaN) material system for photovoltaic (PV) applications. The InGaN alloy system has demonstrated high performance for high frequency power devices, as well as for optical light emitters. This material system is also promising for photovoltaic applications due to broad range of bandgaps of InxGa1-xN alloys from 0.65 eV (InN) to 3.42 eV (GaN), which covers most of the electromagnetic spectrum from ultraviolet to infrared wavelengths. InGaN’s high absorption coefficient, radiation resistance and thermal stability (operating with temperature > 450 ℃) makes it a suitable PV candidate for hybrid concentrating solar thermal systems as well as other high temperature applications. This work proposed a high efficiency InGaN-based 2J tandem cell for high temperature (450 ℃) and concentration (200 X) hybrid concentrated solar thermal (CSP) application via numerical simulation. In order to address the polarization and band-offset issues for GaN/InGaN hetero-solar cells, band-engineering techniques are adopted and a simple interlayer is proposed at the hetero-interface rather than an Indium composition grading layer which is not practical in fabrication. The base absorber thickness and doping has been optimized for 1J cell performance and current matching has been achieved for 2J tandem cell design. The simulations also suggest that the issue of crystalline quality (i.e. short SRH lifetime) of the nitride material system to date is a crucial factor limiting the performance of the designed 2J cell at high temperature. Three pathways to achieve ~25% efficiency have been proposed under 450 ℃ and 200 X. An anti-reflection coating (ARC) for the InGaN solar cell optical management has been designed. Finally, effective mobility model for quantum well solar cells has been developed for efficient quasi-bulk simulation. === Dissertation/Thesis === Doctoral Dissertation Physics 2017 |
author2 |
Fang, Yi (Author) |
author_facet |
Fang, Yi (Author) |
title |
Simulation of High Temperature InGaN Photovoltaic Devices |
title_short |
Simulation of High Temperature InGaN Photovoltaic Devices |
title_full |
Simulation of High Temperature InGaN Photovoltaic Devices |
title_fullStr |
Simulation of High Temperature InGaN Photovoltaic Devices |
title_full_unstemmed |
Simulation of High Temperature InGaN Photovoltaic Devices |
title_sort |
simulation of high temperature ingan photovoltaic devices |
publishDate |
2017 |
url |
http://hdl.handle.net/2286/R.I.46212 |
_version_ |
1718701614730051584 |