Bandgap engineering of monolayer molybdenum disulfide by oxygen plasma

Monolayer Molybdenum Disulfide (MoS2) has been a favourable candidate for next generation high performance semiconducting devices due to the presence of a direct bandgap. Bandgap engineering of monolayer MoS2 could lead to many new applications and functionalities in the field of optoelectronics by...

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Main Author: Thwe, Aye Sandar.
Other Authors: Tay Beng Kang
Format: Final Year Project
Language:English
Published: 2013
Subjects:
Online Access:http://hdl.handle.net/10356/55107
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-551072023-07-07T15:51:26Z Bandgap engineering of monolayer molybdenum disulfide by oxygen plasma Thwe, Aye Sandar. Tay Beng Kang School of Electrical and Electronic Engineering DRNTU::Engineering Monolayer Molybdenum Disulfide (MoS2) has been a favourable candidate for next generation high performance semiconducting devices due to the presence of a direct bandgap. Bandgap engineering of monolayer MoS2 could lead to many new applications and functionalities in the field of optoelectronics by controlling its optical and electrical properties. In this project, the direct bandgap of the monolayer MoS2 is tuned via oxygen plasma treatment for varying periods of time. For comparative studies, the pristine MoS2 samples were prepared by micromechanical cleavage and characterized by optical microscopy, Raman spectroscopy, Atomic Force Microscopy and Photoluminescence spectroscopy. The effect of oxygen plasma on the monolayer MoS2 was observed by comparing the photoluminescence spectra of pristine and oxygen-treated MoS2. Results from the photoluminescence measurements have shown that the photoluminescence intensity reduces and the photoluminescence peaks (A1 and B1) red-shifted with longer duration of oxygen plasma treatment. This might be due to the direct-to-indirect bandgap transition and the reduction in bandgap energy, possibly resulting from the substitution of oxygen atoms in the place of sulphur atoms in S-Mo-S structures. This hypothesis also agrees with the Density Function Theory (DFT) simulation used to calculate the electronic band structure of 2x2 MoS2 unit cell with an oxygen atom replaced in the place of a sulphur atom. Bachelor of Engineering 2013-12-12T08:09:57Z 2013-12-12T08:09:57Z 2013 2013 Final Year Project (FYP) http://hdl.handle.net/10356/55107 en Nanyang Technological University 69 p. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic DRNTU::Engineering
spellingShingle DRNTU::Engineering
Thwe, Aye Sandar.
Bandgap engineering of monolayer molybdenum disulfide by oxygen plasma
description Monolayer Molybdenum Disulfide (MoS2) has been a favourable candidate for next generation high performance semiconducting devices due to the presence of a direct bandgap. Bandgap engineering of monolayer MoS2 could lead to many new applications and functionalities in the field of optoelectronics by controlling its optical and electrical properties. In this project, the direct bandgap of the monolayer MoS2 is tuned via oxygen plasma treatment for varying periods of time. For comparative studies, the pristine MoS2 samples were prepared by micromechanical cleavage and characterized by optical microscopy, Raman spectroscopy, Atomic Force Microscopy and Photoluminescence spectroscopy. The effect of oxygen plasma on the monolayer MoS2 was observed by comparing the photoluminescence spectra of pristine and oxygen-treated MoS2. Results from the photoluminescence measurements have shown that the photoluminescence intensity reduces and the photoluminescence peaks (A1 and B1) red-shifted with longer duration of oxygen plasma treatment. This might be due to the direct-to-indirect bandgap transition and the reduction in bandgap energy, possibly resulting from the substitution of oxygen atoms in the place of sulphur atoms in S-Mo-S structures. This hypothesis also agrees with the Density Function Theory (DFT) simulation used to calculate the electronic band structure of 2x2 MoS2 unit cell with an oxygen atom replaced in the place of a sulphur atom.
author2 Tay Beng Kang
author_facet Tay Beng Kang
Thwe, Aye Sandar.
format Final Year Project
author Thwe, Aye Sandar.
author_sort Thwe, Aye Sandar.
title Bandgap engineering of monolayer molybdenum disulfide by oxygen plasma
title_short Bandgap engineering of monolayer molybdenum disulfide by oxygen plasma
title_full Bandgap engineering of monolayer molybdenum disulfide by oxygen plasma
title_fullStr Bandgap engineering of monolayer molybdenum disulfide by oxygen plasma
title_full_unstemmed Bandgap engineering of monolayer molybdenum disulfide by oxygen plasma
title_sort bandgap engineering of monolayer molybdenum disulfide by oxygen plasma
publishDate 2013
url http://hdl.handle.net/10356/55107
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