Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta
Spintronics generally refers to technology where devices utilise the spin of the electron in addition to its charge for information transmission, processing and storage.Graphene is a sheet of carbon atoms bound together with double bonds (called the sp2bonds) in a thin, one atom thick layer. It is a...
Saved in:
Main Author: | Jarkoni, Norshila |
---|---|
Format: | Thesis |
Language: | English |
Published: |
2013
|
Subjects: | |
Online Access: | http://eprints.utm.my/id/eprint/50678/25/NorshilaJarkoniMFKE2013.pdf http://eprints.utm.my/id/eprint/50678/ http://dms.library.utm.my:8080/vital/access/manager/Repository/vital:85416 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Density functional theory adsorption of atoms on cytosine
by: Zabidi, Noriza Ahmad, et al.
Published: (2010) -
Electronic properties of palladium diselenide by density functional theory
by: Ng, Ying Xuan, et al.
Published: (2017) -
Density functional study of spin polarization on a
carbon material with a hexagonal structure induced by iron atoms
by: Muhida, R., et al.
Published: (2014) -
Strain-tunable electronic and magnetic properties of two-dimensional gallium nitride with vacancy defects
by: Yeoh, Keat Hoe, et al.
Published: (2020) -
Density functional theory study of atomic layer deposition of zinc oxide on graphene
by: Ali, Amgad Ahmed, et al.
Published: (2015)