Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta /
Thesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013
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Language: | eng |
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2013
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author | Norshila Jarkoni, 1987- author Amiruddin Shaari Fakulti Sains |
author_facet | Norshila Jarkoni, 1987- author Amiruddin Shaari Fakulti Sains |
author_sort | Norshila Jarkoni, 1987- author |
collection | OCEAN |
description | Thesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013 |
first_indexed | 2024-03-05T14:14:42Z |
format | |
id | KOHA-OAI-TEST:514701 |
institution | Universiti Teknologi Malaysia - OCEAN |
language | eng |
last_indexed | 2024-03-05T14:14:42Z |
publishDate | 2013 |
record_format | dspace |
spelling | KOHA-OAI-TEST:5147012020-12-19T17:19:07ZDensity functional theory simulation of magnetism due to atomic vacancies in graphene using siesta / Norshila Jarkoni, 1987- author Amiruddin Shaari Fakulti Sains 2013engThesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013Includes bibliographical referencesSPSLGraphene |
spellingShingle | Graphene Norshila Jarkoni, 1987- author Amiruddin Shaari Fakulti Sains Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta / |
title | Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta / |
title_full | Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta / |
title_fullStr | Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta / |
title_full_unstemmed | Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta / |
title_short | Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta / |
title_sort | density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta |
topic | Graphene |
work_keys_str_mv | AT norshilajarkoni1987author densityfunctionaltheorysimulationofmagnetismduetoatomicvacanciesingrapheneusingsiesta AT amiruddinshaari densityfunctionaltheorysimulationofmagnetismduetoatomicvacanciesingrapheneusingsiesta AT fakultisains densityfunctionaltheorysimulationofmagnetismduetoatomicvacanciesingrapheneusingsiesta |