Tuning the band-gap of zinc oxide by first principle studies
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http://aip.scitation.org/doi/pdf/10.1063/1.4980697
Reference17 articles.
1. Chemical effects on the optical band-gap of heavily dopedZnO:MIII(M=Al,Ga,In): An investigation by means of photoelectron spectroscopy, optical measurements under pressure, and band structure calculations
2. Strain induced change of band structure and electron effective mass in wurtzite ZnO: A first-principles study
3. Polar semiconductor ZnO under inplane tensile strain
4. Tetragonal high-pressure phase of ZnO predicted from first principles
5. Defect-induced optical absorption in the visible range in ZnO nanowires
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