Hybrid functional study of hydrogen passivation in carbon-oxygen related defect complexes in silicon

dc.contributor.authorAbdurrazaq, Abdulgaffar
dc.contributor.authorMeyer, Walter Ernst
dc.contributor.emaila.abdurrazaq@up.ac.zaen_ZA
dc.date.accessioned2020-03-25T11:35:09Z
dc.date.available2020-03-25T11:35:09Z
dc.date.issued2019-11
dc.description.abstractPlease read abstract in the article.en_ZA
dc.description.departmentPhysicsen_ZA
dc.description.librarianhj2020en_ZA
dc.description.sponsorshipThe National Research foundation (NRF) of South Africa (Grant specific unique reference number (UID) 98961).en_ZA
dc.description.urihttp://www.elsevier.com/locate/physben_ZA
dc.identifier.citationAbdurrazaq, A. & Meyer, W.E. 2019, 'Hybrid functional study of hydrogen passivation in carbon-oxygen related defect complexes in silicon', Physica B: Condensed Matter, vol. 572, pp. 238-241.en_ZA
dc.identifier.issn0921-4526 (print)
dc.identifier.issn1873-2135 (online)
dc.identifier.other10.1016/j.physb.2019.08.012
dc.identifier.urihttp://hdl.handle.net/2263/73831
dc.language.isoenen_ZA
dc.publisherElsevieren_ZA
dc.rights© 2019 Elsevier B.V. All rights reserved. Notice : this is the author’s version of a work that was accepted for publication in Physica B: Condensed 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: Condensed Matter, vol. 572, pp. 238-241, 2019. doi : 10.1016/j.physb.2019.08.012.en_ZA
dc.subjectDensity functional theory (DFT)en_ZA
dc.subjectDefect levelen_ZA
dc.subjectBinding energyen_ZA
dc.subjectCharge statesen_ZA
dc.subjectDefect complexesen_ZA
dc.subjectFormation energyen_ZA
dc.titleHybrid functional study of hydrogen passivation in carbon-oxygen related defect complexes in siliconen_ZA
dc.typePreprint Articleen_ZA

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