A first-principle analysis on the phase stabilities, chemical bonds and band gaps of wurtzite structure AxZn1−xO alloys (A = Ca, Cd, Mg)
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/20/i=23/a=235221/pdf
Reference85 articles.
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