First-principle electronic properties of dilute-P AlNP deep ultraviolet semiconductor
The electronic properties of dilute-P AlN1-xPx alloys are investigated by means of First-Principle Density Functional Theory (DFT) calculations, where the phosphorus (P) content is varied from 0% up to 6.25%. Band structure calculations indicate significant modifications of the electronic properties...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2018-08-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5036978 |