![Electronic band structure calculations for Ga
<sub/>x</sub>
In
<sub/>1−x</sub>
AS
<sub/>y</sub>
P
<sub/>1−y</sub>
alloys lattice matched to InP]()
Electronic band structure calculations for Ga
<sub/>x</sub>
In
<sub/>1−x</sub>
AS
<sub/>y</sub>
P
<sub/>1−y</sub>
alloys lattice matched to InPBechiri, A; Benmakhlouf, F; Allouache, H; Bacha, S; Bouarissa, N · IOP Conference Series: Materials Science and Engineering · 2012