Structural, electronic, and magnetic properties of Co-doped ZnO

Density functional theory based calculations have been carried out to study structural, electronic, and magnetic properties of Znl-xCoxO （x = 0, 0.25, 0.50, 0.75） in the zinc-blende phase, and the generalized gradient approximation proposed by Wu and Cohen has been used. Our calculated lattice const...

Ausführliche Beschreibung