Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta [electronic resource] /

Thesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013

Bibliographic Details
Main Authors: Norshila Jarkoni, 1987- author, Amiruddin Shaari, Fakulti Sains
Format:
Language:eng
Published: 2013
Subjects:
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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 2024-03-05T14:36:10Z
format
id KOHA-OAI-TEST:521806
institution Universiti Teknologi Malaysia - OCEAN
language eng
last_indexed 2024-03-05T14:36:10Z
publishDate 2013
record_format dspace
spelling KOHA-OAI-TEST:5218062020-12-19T17:19:37ZDensity functional theory simulation of magnetism due to atomic vacancies in graphene using siesta [electronic resource] / Norshila Jarkoni, 1987- author Amiruddin Shaari Fakulti Sains 2013engThesis (Sarjana Sains (Fizik)) - Universiti Teknologi Malaysia, 2013Includes bibliographical referencesPSZJBLGraphene
spellingShingle Graphene
Norshila Jarkoni, 1987- author
Amiruddin Shaari
Fakulti Sains
Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta [electronic resource] /
title Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta [electronic resource] /
title_full Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta [electronic resource] /
title_fullStr Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta [electronic resource] /
title_full_unstemmed Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta [electronic resource] /
title_short Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta [electronic resource] /
title_sort density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta electronic resource
topic Graphene
work_keys_str_mv AT norshilajarkoni1987author densityfunctionaltheorysimulationofmagnetismduetoatomicvacanciesingrapheneusingsiestaelectronicresource
AT amiruddinshaari densityfunctionaltheorysimulationofmagnetismduetoatomicvacanciesingrapheneusingsiestaelectronicresource
AT fakultisains densityfunctionaltheorysimulationofmagnetismduetoatomicvacanciesingrapheneusingsiestaelectronicresource