Calculation of electronics and structural properties of indium gallium arsenic ternary alloys
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Abstract (EN)
In this study, the electronics and structural properties of the InxGa1-xAs ternaryalloys, with 1Ã1Ã1 supercell structure was calculated as a function of Incomposition by using CASTEP (Cambridge Serial Total Energy Package)package program based on Density Functional Theory developed by Kohn-Sham. Obtained results were found in good agreement compared withexperimental and theoretical data in litarature.
Author
Aydın Uzel
How to Cite
Aydın Uzel (Master Thesis). Calculation of electronics and structural properties of indium gallium arsenic ternary alloys, 2006, Gazi University.
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