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First Principles Study on Electronic Structure and Optical Properties of Ternary GaAs:Bi Alloy
The electronic structure and optical properties of ternary GaAs:Bi alloy are investigated by first principles calculations. It is found that the band gap of GaAs(1-x)Bi(x) decreases monotonously with the increasing of Bi concentration, resulting in the fundamental absorption edge and main absorption...
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| Udgivet i: | Materials (Basel) |
|---|---|
| Main Authors: | , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
MDPI
2012
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5449072/ https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma5122486 |
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