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- W2060883508 abstract "The electronic states of hydrogen defects in the diamond subsurface have been investigated by the ab initio pseudopotential method. We found that a deep level and a shallow level near the valence band maximum in the energy band gap are generated by a hydrogen atom and hydrogen complex defects in the subsurface, respectively. The hydrogen complexes in the subsurface are found to be stable under a perfectly hydrogenated surface. The results provide a theoretical background for the experimental observations and the model on p-type surface conduction." @default.
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- W2060883508 date "2003-06-15" @default.
- W2060883508 modified "2023-09-23" @default.
- W2060883508 title "Ab initioStudy on the Electronic States of Hydrogen Defects in Diamond Subsurfaces" @default.
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