Abdurrazaq, AbdulgaffarMeyer, Walter Ernst2020-03-252020-03-252019-11Abdurrazaq, 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. 238-241.0921-4526 (print)1873-2135 (online)10.1016/j.physb.2019.08.012http://hdl.handle.net/2263/73831Please read abstract in the article.en© 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.Density functional theory (DFT)Defect levelBinding energyCharge statesDefect complexesFormation energyPreprint Article