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Ouma, Cecil N.M., Meyer, Walter E. (2016) The carbon-substitutional–carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculations. Computational Materials Science, 118. 338-341 doi:10.1016/j.commatsci.2016.03.033

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Reference TypeJournal (article/letter/editorial)
TitleThe carbon-substitutional–carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculations
JournalComputational Materials Science
AuthorsOuma, Cecil N.M.Author
Meyer, Walter E.Author
Year2016 (June)Volume118
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2016.03.033Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9509765Long-form Identifiermindat:1:5:9509765:3
GUID0
Full ReferenceOuma, Cecil N.M., Meyer, Walter E. (2016) The carbon-substitutional–carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculations. Computational Materials Science, 118. 338-341 doi:10.1016/j.commatsci.2016.03.033
Plain TextOuma, Cecil N.M., Meyer, Walter E. (2016) The carbon-substitutional–carbon-interstitial (CsCi) defect pair in silicon from hybrid functional calculations. Computational Materials Science, 118. 338-341 doi:10.1016/j.commatsci.2016.03.033
In(n.d.) Computational Materials Science Vol. 118. Elsevier BV

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Ouma, Cecil N.M., Meyer, Walter E. (2014) Ab initio study of metastability of Eu3+ defect complexes in GaN. Physica B: Condensed Matter, 439. 141-143 doi:10.1016/j.physb.2013.11.004
Song, L. W., Benson, B. W., Watkins, G. D. (1987) Identification of a bistable defect in silicon: The carbon interstitial‐carbon substitutional pair. Applied Physics Letters, 51 (15). 1155-1157 doi:10.1063/1.98717
Song, L. W., Zhan, X. D., Benson, B. W., Watkins, G. D. (1988) Bistable defect in silicon: The interstitial-carbon–substitutional-carbon pair. Physical Review Letters, 60 (5). 460-463 doi:10.1103/physrevlett.60.460
M., Eyasu Tadese; Ada, T.E.; Nigussa, K.N.; Ouma, Cecil N.M. (2026) Enhancement mechanisms of thermoelectric performance of 2D structures influenced by van der Waals interaction. Computational Materials Science, 267. doi:10.1016/j.commatsci.2026.114557
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Igumbor, E., Ouma, C.N.M., Webb, G., Meyer, W.E. (2016) Ab‐initio study of germanium di -interstitial using a hybrid functional (HSE). Physica B: Condensed Matter, 480. 191-195 doi:10.1016/j.physb.2015.08.015
Ouma, Cecil N.M., Modisha, Phillimon M., Bessarabov, Dmitri (2019) Catalytic dehydrogenation of the liquid organic hydrogen carrier octahydroindole on Pt (1 1 1) surface: Ab initio insights from density functional theory calculations. Applied Surface Science, 471. 1034-1040 doi:10.1016/j.apsusc.2018.12.110
Jaffe, John E., Van Ginhoven, Renée M., Jiang, Weilin (2012) Interstitial and substitutional zirconium in SrTiO3. Computational Materials Science, 53 (1). 153-157 doi:10.1016/j.commatsci.2011.08.023
Song, L. W., Zhan, X. D., Benson, B. W., Watkins, G. D. (1990) Bistable interstitial-carbon–substitutional-carbon pair in silicon. Physical Review B, 42 (9) 5765-5783 doi:10.1103/physrevb.42.5765
Abdurrazaq, A., Meyer, W.E. (2019) Hybrid functional study of hydrogen passivation in carbon-oxygen related defect complexes in silicon. Physica B: Condensed Matter, 572. 238-241 doi:10.1016/j.physb.2019.08.012
Burnard, Matthew J., DeLeo, Gary G. (1993) Interstitial carbon and the carbon-carbon pair in silicon: Semiempirical electronic-structure calculations. Physical Review B, 47 (16) 10217-10225 doi:10.1103/physrevb.47.10217
 
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