Ahmed DJEDID, Boucif ABBAR and Oukacha ABBES

First-principles calculations of structural, electronic and optical properties of Zinc-blende Six Ge1-x C alloys

First-principles calculations of structural, electronic and optical properties of Zinc-blende Six Ge1-x C alloys

Turkish Journal of Physics

2009-Cilt: 33 - Sayı: 5

261-270

Alloys, Lattice parameter, Bulk modulus, Electronic structure, Band-gap, Gap bowing, Optical properties.

Alloys, Lattice parameter, Bulk modulus, Electronic structure, Band-gap, Gap bowing, Optical properties.

710