Electronic Structure and Optical Properties of GaAs1-xBix Alloy
A first-principles study has been performed to investigate the structural and electronic properties of the GaAs1-xBix system. The simulations are based upon the generalized gradient approximation (GGA) within the framework of density functional theory (DFT). Calculations are performed to different B...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Wiley
2014-01-01
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| Col·lecció: | Advances in Condensed Matter Physics |
| Accés en línia: | http://dx.doi.org/10.1155/2014/496898 |
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