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

Abdurrazaq, Abdulgaffar; Meyer, Walter Ernst

dc.contributor.author	Abdurrazaq, Abdulgaffar
dc.contributor.author	Meyer, Walter Ernst
dc.date.accessioned	2020-03-25T11:35:09Z
dc.date.available	2020-03-25T11:35:09Z
dc.date.issued	2019-11
dc.description.abstract	Please read abstract in the article.	en_ZA
dc.description.department	Physics	en_ZA
dc.description.librarian	hj2020	en_ZA
dc.description.sponsorship	The National Research foundation (NRF) of South Africa (Grant specific unique reference number (UID) 98961).	en_ZA
dc.description.uri	http://www.elsevier.com/locate/physb	en_ZA
dc.identifier.citation	Abdurrazaq, 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.issn	0921-4526 (print)
dc.identifier.issn	1873-2135 (online)
dc.identifier.other	10.1016/j.physb.2019.08.012
dc.identifier.uri	http://hdl.handle.net/2263/73831
dc.language.iso	en	en_ZA
dc.publisher	Elsevier	en_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.subject	Density functional theory (DFT)	en_ZA
dc.subject	Defect level	en_ZA
dc.subject	Binding energy	en_ZA
dc.subject	Charge states	en_ZA
dc.subject	Defect complexes	en_ZA
dc.subject	Formation energy	en_ZA
dc.title	Hybrid functional study of hydrogen passivation in carbon-oxygen related defect complexes in silicon	en_ZA
dc.type	Preprint Article	en_ZA