dc.contributor.author |
Mapasha, Refilwe Edwin
|
|
dc.contributor.author |
Igumbor, Emmanuel
|
|
dc.contributor.author |
Andriambelaza, Noeliarinala Felana
|
|
dc.contributor.author |
Chetty, Nithaya
|
|
dc.date.accessioned |
2019-05-20T11:02:05Z |
|
dc.date.available |
2019-05-20T11:02:05Z |
|
dc.date.issued |
2018-04 |
|
dc.description.abstract |
Please read abstract in the article. |
en_ZA |
dc.description.department |
Physics |
en_ZA |
dc.description.librarian |
hj2019 |
en_ZA |
dc.description.sponsorship |
The University of Pretoria and National Research Foundation. |
en_ZA |
dc.description.uri |
http://www.elsevier.com/locate/physb |
en_ZA |
dc.identifier.citation |
Mapasha, R.E., Igumbor, E., Andriambelaza, N.F. et al. 2018, 'Electronic properties of B and Al doped graphane: a hybrid density functional study', Physica B : Consensed Matter, vol. 535, pp. 287-292. |
en_ZA |
dc.identifier.issn |
0921-4526 (print) |
|
dc.identifier.issn |
1873-2135 (online) |
|
dc.identifier.other |
10.1016/j.physb.2017.08.004 |
|
dc.identifier.uri |
http://hdl.handle.net/2263/69180 |
|
dc.language.iso |
en |
en_ZA |
dc.publisher |
Elsevier |
en_ZA |
dc.rights |
© 2017 Published by Elsevier B.V. Notice : this is the author’s version of a work that was accepted for publication in Physica B: Consensed Matter. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. A definitive version was subsequently published in Physica B: Consensed Matter, vol. 535, pp. 287-292, 2018. doi : 10.1016/j.physb.2017.08.004. |
en_ZA |
dc.subject |
Graphane |
en_ZA |
dc.subject |
Defect |
en_ZA |
dc.subject |
Electronic structure |
en_ZA |
dc.subject |
Transition metal dichalcognides |
en_ZA |
dc.subject |
Hybrid density functional theory |
en_ZA |
dc.title |
Electronic properties of B and Al doped graphane : a hybrid density functional study |
en_ZA |
dc.type |
Postprint Article |
en_ZA |