✦ LIBER ✦

Electronic Properties of the Alloy System GaxIn1–xPySbzAs1–y–z Lattice Matched to InAs

✍ Scribed by N. Bouarissa; H. Baaziz; Z. Charifi

Publisher: John Wiley and Sons
Year: 2002
Tongue: English
Weight: 97 KB
Volume: 231
Category: Article
ISSN: 0370-1972
DOI: 10.1002/1521-3951(200206)231:2<403::aid-pssb403>3.0.co;2-6

No coin nor oath required. For personal study only.

✦ Synopsis

We have investigated the electronic properties of the pentanary alloy Ga x In 1Àx P y Sb z As 1ÀyÀz /InAs by means of the pseudopotential method under the virtual crystal approximation. To the best of our knowledge, such a scheme has been used for the first time for studying pentanary alloys. The composition dependence of electronic band parameters for the alloy of interest has been calculated. Our results are compared to literature data obtained by other theoretical methods.

📜 SIMILAR VOLUMES

Electronic Properties of AlxGa1—xAsySb1—

Electronic Properties of AlxGa1—xAsySb1—y Alloys Lattice-Matched to InAs

✍ N. Bouarissa; R. Bachiri; Z. Charifi 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 169 KB

The effect of compositional disorder on

The effect of compositional disorder on electronic band structure in GaxIn1 − xAsySb1 − yalloys lattice matched to GaSb

✍ N. Bouarissa 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 177 KB

A pseudopotential formalism coupled with the virtual crystal approximation are applied to study the effect of compositional disorder upon electronic band structure of cubic Ga x In 1-x As y Sb 1-y quarternary alloys lattice matched to GaSb. The effects of compositional variations are properly includ