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Native point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity

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Description scientific article published on 01 October 2014
Author/s

author: Jonas Bekaert  Dirk Lamoen 

Publication date October 1, 2014
Language English
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https://archive.org/details/arxiv-1407.0210

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