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

Title
Native point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 16, Issue 40, Pages 22299-22308
Publisher
Royal Society of Chemistry (RSC)
Online
2014-09-05
DOI
10.1039/c4cp02870h

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