First-Principles Study of Thermodynamic Properties in Thin-Film Photovoltaics
abstract: This thesis focuses on the theoretical work done to determine thermodynamic properties of a chalcopyrite thin-film material for use as a photovoltaic material in a tandem device. The material of main focus here is ZnGeAs2, which was chosen for the relative abundance of constituents, favora...
Other Authors: | |
---|---|
Format: | Dissertation |
Language: | English |
Published: |
2011
|
Subjects: | |
Online Access: | http://hdl.handle.net/2286/R.I.14324 |
id |
ndltd-asu.edu-item-14324 |
---|---|
record_format |
oai_dc |
spelling |
ndltd-asu.edu-item-143242018-06-22T03:02:17Z First-Principles Study of Thermodynamic Properties in Thin-Film Photovoltaics abstract: This thesis focuses on the theoretical work done to determine thermodynamic properties of a chalcopyrite thin-film material for use as a photovoltaic material in a tandem device. The material of main focus here is ZnGeAs2, which was chosen for the relative abundance of constituents, favorable photovoltaic properties, and good lattice matching with ZnSnP2, the other component in this tandem device. This work is divided into two main chapters, which will cover: calculations and method to determine the formation energy and abundance of native point defects, and a model to calculate the vapor pressure over a ternary material from first-principles. The purpose of this work is to guide experimental work being done in tandem to synthesize ZnGeAs2 in thin-film form with high enough quality such that it can be used as a photovoltaic. Since properties of photovoltaic depend greatly on defect concentrations and film quality, a theoretical understanding of how laboratory conditions affect these properties is very valuable. The work done here is from first-principles and utilizes density functional theory using the local density approximation. Results from the native point defect study show that the zinc vacancy (VZn) and the germanium antisite (GeZn) are the more prominent defects; which most likely produce non-stoichiometric films. The vapor pressure model for a ternary system is validated using known vapor pressure for monatomic and binary test systems. With a valid ternary system vapor pressure model, results show there is a kinetic barrier to decomposition for ZnGeAs2. Dissertation/Thesis Tucker, Jon Ryan (Author) Van Schilfgaarde, Mark (Advisor) Newman, Nathan (Committee member) Adams, James (Committee member) Arizona State University (Publisher) Materials Science Condensed matter physics chalcopyrite defect density functional theory photovoltaic vapor pressure zngeas2 eng 52 pages M.S. Materials Science and Engineering 2011 Masters Thesis http://hdl.handle.net/2286/R.I.14324 http://rightsstatements.org/vocab/InC/1.0/ All Rights Reserved 2011 |
collection |
NDLTD |
language |
English |
format |
Dissertation |
sources |
NDLTD |
topic |
Materials Science Condensed matter physics chalcopyrite defect density functional theory photovoltaic vapor pressure zngeas2 |
spellingShingle |
Materials Science Condensed matter physics chalcopyrite defect density functional theory photovoltaic vapor pressure zngeas2 First-Principles Study of Thermodynamic Properties in Thin-Film Photovoltaics |
description |
abstract: This thesis focuses on the theoretical work done to determine thermodynamic properties of a chalcopyrite thin-film material for use as a photovoltaic material in a tandem device. The material of main focus here is ZnGeAs2, which was chosen for the relative abundance of constituents, favorable photovoltaic properties, and good lattice matching with ZnSnP2, the other component in this tandem device. This work is divided into two main chapters, which will cover: calculations and method to determine the formation energy and abundance of native point defects, and a model to calculate the vapor pressure over a ternary material from first-principles. The purpose of this work is to guide experimental work being done in tandem to synthesize ZnGeAs2 in thin-film form with high enough quality such that it can be used as a photovoltaic. Since properties of photovoltaic depend greatly on defect concentrations and film quality, a theoretical understanding of how laboratory conditions affect these properties is very valuable. The work done here is from first-principles and utilizes density functional theory using the local density approximation. Results from the native point defect study show that the zinc vacancy (VZn) and the germanium antisite (GeZn) are the more prominent defects; which most likely produce non-stoichiometric films. The vapor pressure model for a ternary system is validated using known vapor pressure for monatomic and binary test systems. With a valid ternary system vapor pressure model, results show there is a kinetic barrier to decomposition for ZnGeAs2. === Dissertation/Thesis === M.S. Materials Science and Engineering 2011 |
author2 |
Tucker, Jon Ryan (Author) |
author_facet |
Tucker, Jon Ryan (Author) |
title |
First-Principles Study of Thermodynamic Properties in Thin-Film Photovoltaics |
title_short |
First-Principles Study of Thermodynamic Properties in Thin-Film Photovoltaics |
title_full |
First-Principles Study of Thermodynamic Properties in Thin-Film Photovoltaics |
title_fullStr |
First-Principles Study of Thermodynamic Properties in Thin-Film Photovoltaics |
title_full_unstemmed |
First-Principles Study of Thermodynamic Properties in Thin-Film Photovoltaics |
title_sort |
first-principles study of thermodynamic properties in thin-film photovoltaics |
publishDate |
2011 |
url |
http://hdl.handle.net/2286/R.I.14324 |
_version_ |
1718699391074697216 |