# Search results for: Harun Akkus

Journal of Mechanical Science and Technology > 2017 > 31 > 1 > 165-170

Computational Condensed Matter > 2015 > 4 > Complete > 6-12

Computational Condensed Matter > 2014 > 1 > Complete > 32-37

Journal of Electronic Materials > 2014 > 43 > 11 > 4301-4307

_{3}compound in cubic phase were investigated using density functional theory within the generalized gradient approximation. The calculated lattice constant is consistent with the experimental result. In cubic phase, BaCeO

_{3}has a semiconductor character with 2.17 eV band...

Open Physics > 2013 > 11 > 12 > 1680-1685

Open Physics > 2013 > 11 > 12 > 1680-1685

Annals of Physics > 2013 > 339 > Complete > 293-297

Central European Journal of Physics > 2013 > 11 > 12 > 1680-1685

_{ x }Ga

_{1−x }As

_{ y }P

_{1−y }quaternary alloys. Structural properties of these semiconductors are obtained with the Perdew and Wang local-density approximation. The lattice constants of Tl

_{ x }Ga

_{1−x }As, Tl

_{ x }Ga

_{1−x }P ternary...

Measurement > 2011 > 44 > 9 > 1697-1704

Open Physics > 2011 > 9 > 5 > 1315-1320

Open Physics > 2011 > 9 > 5 > 1315-1320

Central European Journal of Physics > 2011 > 9 > 5 > 1315-1320

Open Physics > 2008 > 6 > 1 > 64-75

Open Physics > 2008 > 6 > 1 > 64-75

Central European Journal of Physics > 2008 > 6 > 1 > 64-75

Open Physics > 2007 > 5 > 1 > 25-34

Open Physics > 2007 > 5 > 1 > 25-34

Central European Journal of Physics > 2007 > 5 > 1 > 25-34