| 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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