Browsing Institute of Nano Electronic Engineering (INEE) (Articles) by Author "Bachir, Bouhafs"
Now showing items 1-2 of 2
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FP-LMTO method to calculate the structural, thermodynamic and optoelectronic properties of SixGe1-xC alloys
Mohammed Ameri; N., Bouzouira; Rabah, Khenata, Prof. Dr.; Yarub, Al-Douri, Assoc. Prof. Dr.; Bachir, Bouhafs; Saad, Binomran (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 ... -
Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory
Mohammed Ameri; Keltouma, Boudia; Rabah, Khenata, Prof. Dr.; Bachir, Bouhafs; Abdelmajid, Rais; Saad, Binomran; B., Abidri; Yarub, Al-Douri, Assoc. Prof. Dr. (Elsevier Ltd., 2013)Structural, elastic, electronic and thermodynamic properties of the ternary cubic filled skutterudite CeOs4Sb12 compound were calculated using the full-potential linear muffin-tin orbital implementation of density functional ...