Electronic structure and optical properties of Cd co-doped wurtizte GaN exposed from first principles study
We have diligently studied the impact of cadmium (Cd) co-doping on electronic structure, the thickness of states and optical properties of wurtzite gallium nitride (GaN) inside the casing work of first rule thickness useful hypothesis (density functional theory (DFT)). From the electronic structure...
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| Format: | Article |
| Language: | English |
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Elsevier
2019-06-01
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| Series: | Results in Physics |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2211379718331693 |