First-principles Studies on Electronic Structures of Ga-doped ZnO and ZnS
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1088/1674-0068/23/05/527-532
Reference17 articles.
1. First-principles study on the bandgap modulation of Be and Mg co-doped ZnO systems
2. Hydrogen as a Cause of Doping in Zinc Oxide
3. Substitutional diatomic molecules NO, NC, CO, N2, and O2: Their vibrational frequencies and effects on p doping of ZnO
4. Pushing p-type conductivity in ZnO by (Zr, N) codoping: A first-principles study
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