Studies on correlation between electronic structure and electronic conductivity in MoX2 (X = S, Se and Te)

A successful research have been conducted to investigate the molybdenum dichalcogenides, MoX2 (X = S, Se, and Te) as the electrode materials in electrochemical cells. The relationship between number of layer and bandgap of the materials has been studied by many researcher in the past. They hardly st...

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Main Author: Muhamad Haikal Hazazi, Mohd Rusland
Format: Undergraduates Project Papers
Language:English
English
English
English
Published: 2016
Subjects:
Online Access:http://umpir.ump.edu.my/id/eprint/19943/
http://umpir.ump.edu.my/id/eprint/19943/
http://umpir.ump.edu.my/id/eprint/19943/25/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Table%20of%20contens.pdf
http://umpir.ump.edu.my/id/eprint/19943/31/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Abstract.pdf
http://umpir.ump.edu.my/id/eprint/19943/37/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Chapter%201.pdf
http://umpir.ump.edu.my/id/eprint/19943/43/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Reference.pdf
id ump-19943
recordtype eprints
spelling ump-199432018-03-12T03:04:17Z http://umpir.ump.edu.my/id/eprint/19943/ Studies on correlation between electronic structure and electronic conductivity in MoX2 (X = S, Se and Te) Muhamad Haikal Hazazi, Mohd Rusland T Technology (General) TK Electrical engineering. Electronics Nuclear engineering A successful research have been conducted to investigate the molybdenum dichalcogenides, MoX2 (X = S, Se, and Te) as the electrode materials in electrochemical cells. The relationship between number of layer and bandgap of the materials has been studied by many researcher in the past. They hardly stated that, the properties such as speed of storage and amount of chargers that could be stored within the cells will be answered as soon as the correlation been studied. In this study, fundamental parameters such as size-offset between a monolayer and exciton Bohr radius of MoX2 and ground and excited state electron density have been investigate. In this study also, realistic monolayer models of MoX2 were identified using quantum chemical calculations which also explain a correlation between size-offset and charge storage properties. We conclude that as the size-offset decreases, the higher possibility of wave functions overlap between the excited state, and ground state electrons; therefore the higher the electron mobility, and conductivity of the MoX2 would be. 2016-12 Undergraduates Project Papers NonPeerReviewed application/pdf en http://umpir.ump.edu.my/id/eprint/19943/25/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Table%20of%20contens.pdf application/pdf en http://umpir.ump.edu.my/id/eprint/19943/31/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Abstract.pdf application/pdf en http://umpir.ump.edu.my/id/eprint/19943/37/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Chapter%201.pdf application/pdf en http://umpir.ump.edu.my/id/eprint/19943/43/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Reference.pdf Muhamad Haikal Hazazi, Mohd Rusland (2016) Studies on correlation between electronic structure and electronic conductivity in MoX2 (X = S, Se and Te). Faculty of Industrial Sciences and Technology, Universiti Malaysia Pahang. http://iportal.ump.edu.my/lib/item?id=chamo:102343&theme=UMP2
repository_type Digital Repository
institution_category Local University
institution Universiti Malaysia Pahang
building UMP Institutional Repository
collection Online Access
language English
English
English
English
topic T Technology (General)
TK Electrical engineering. Electronics Nuclear engineering
spellingShingle T Technology (General)
TK Electrical engineering. Electronics Nuclear engineering
Muhamad Haikal Hazazi, Mohd Rusland
Studies on correlation between electronic structure and electronic conductivity in MoX2 (X = S, Se and Te)
description A successful research have been conducted to investigate the molybdenum dichalcogenides, MoX2 (X = S, Se, and Te) as the electrode materials in electrochemical cells. The relationship between number of layer and bandgap of the materials has been studied by many researcher in the past. They hardly stated that, the properties such as speed of storage and amount of chargers that could be stored within the cells will be answered as soon as the correlation been studied. In this study, fundamental parameters such as size-offset between a monolayer and exciton Bohr radius of MoX2 and ground and excited state electron density have been investigate. In this study also, realistic monolayer models of MoX2 were identified using quantum chemical calculations which also explain a correlation between size-offset and charge storage properties. We conclude that as the size-offset decreases, the higher possibility of wave functions overlap between the excited state, and ground state electrons; therefore the higher the electron mobility, and conductivity of the MoX2 would be.
format Undergraduates Project Papers
author Muhamad Haikal Hazazi, Mohd Rusland
author_facet Muhamad Haikal Hazazi, Mohd Rusland
author_sort Muhamad Haikal Hazazi, Mohd Rusland
title Studies on correlation between electronic structure and electronic conductivity in MoX2 (X = S, Se and Te)
title_short Studies on correlation between electronic structure and electronic conductivity in MoX2 (X = S, Se and Te)
title_full Studies on correlation between electronic structure and electronic conductivity in MoX2 (X = S, Se and Te)
title_fullStr Studies on correlation between electronic structure and electronic conductivity in MoX2 (X = S, Se and Te)
title_full_unstemmed Studies on correlation between electronic structure and electronic conductivity in MoX2 (X = S, Se and Te)
title_sort studies on correlation between electronic structure and electronic conductivity in mox2 (x = s, se and te)
publishDate 2016
url http://umpir.ump.edu.my/id/eprint/19943/
http://umpir.ump.edu.my/id/eprint/19943/
http://umpir.ump.edu.my/id/eprint/19943/25/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Table%20of%20contens.pdf
http://umpir.ump.edu.my/id/eprint/19943/31/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Abstract.pdf
http://umpir.ump.edu.my/id/eprint/19943/37/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Chapter%201.pdf
http://umpir.ump.edu.my/id/eprint/19943/43/Studies%20on%20correlation%20between%20electronic%20structure%20and%20electronic%20conductivity%20in%20MoX2%20%28X%20%3D%20S%2C%20Se%20and%20Te%29-Reference.pdf
first_indexed 2023-09-18T22:28:35Z
last_indexed 2023-09-18T22:28:35Z
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