Electronic properties of B and Al doped graphane : a hybrid density functional study

dc.contributor.authorMapasha, Refilwe Edwin
dc.contributor.authorIgumbor, Emmanuel
dc.contributor.authorAndriambelaza, Noeliarinala Felana
dc.contributor.authorChetty, Nithaya
dc.contributor.emailedwin.mapasha@up.ac.zaen_ZA
dc.date.accessioned2019-05-20T11:02:05Z
dc.date.available2019-05-20T11:02:05Z
dc.date.issued2018-04
dc.description.abstractPlease read abstract in the article.en_ZA
dc.description.departmentPhysicsen_ZA
dc.description.librarianhj2019en_ZA
dc.description.sponsorshipThe University of Pretoria and National Research Foundation.en_ZA
dc.description.urihttp://www.elsevier.com/locate/physben_ZA
dc.identifier.citationMapasha, 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.issn0921-4526 (print)
dc.identifier.issn1873-2135 (online)
dc.identifier.other10.1016/j.physb.2017.08.004
dc.identifier.urihttp://hdl.handle.net/2263/69180
dc.language.isoenen_ZA
dc.publisherElsevieren_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.subjectGraphaneen_ZA
dc.subjectDefecten_ZA
dc.subjectElectronic structureen_ZA
dc.subjectTransition metal dichalcognidesen_ZA
dc.subjectHybrid density functional theoryen_ZA
dc.titleElectronic properties of B and Al doped graphane : a hybrid density functional studyen_ZA
dc.typePostprint Articleen_ZA

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