Title |
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Native point defects in : hybrid density functional calculations predict the origin of p- and n-type conductivity
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Author |
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Abstract |
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Language |
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English
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Source (journal) |
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Physical chemistry, chemical physics / Royal Society of Chemistry [London] - Cambridge, 1999, currens |
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Publication |
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Cambridge : 2014
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ISSN |
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1463-9076 [print]
1463-9084 [online]
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Volume/pages |
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16:40(2014), p. 22299-22308
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ISI |
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000343072800042
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Full text (Publisher's DOI) |
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Full text (open access) |
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