Browsing Institute of Nano Electronic Engineering (INEE) (Articles) by Subject "Alloys"
Now showing items 1-2 of 2
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First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys
(Elsevier B.V., 2012-04-15)Density functional calculations are performed to study the structural, electronic and optical properties of technologically important BxGa1−xAs ternary alloys. The calculations are based on the total-energy calculations ... -
FP-LMTO method to calculate the structural, thermodynamic and optoelectronic properties of SixGe1-xC alloys
(Taylor & Francis, 2013-11)The structural and electronic properties of the ternary Si xGe1-xC alloys have been calculated using the full-potential linear muffin-tin-orbital (FP-LMTO) method based on density functional theory within both local density ...