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

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Authors

Abdurrazaq, Abdulgaffar
Meyer, Walter Ernst

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Publisher

Elsevier

Abstract

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Keywords

Density functional theory (DFT), Defect level, Binding energy, Charge states, Defect complexes, Formation energy

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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.