Electronic structure of boron-doped diamond with B-H complex and B pair

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Abstract

The electronic structure of boron-hydrogen complex and boron pair in diamond are studied by first-principles density-functional calculations with supercell models. The electronic structure calculated for the B-H complexes with C2v or C3v symmetry and the nearest-neighbor B pair is used to interpret recent experimental results such as B 1s X-ray photoemission spectroscopy, 11B nuclear quadruple resonance and B K-edge X-ray absorption spectroscopy, which cannot be explained solely by the isolated substitutional boron.

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