𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Bowing parameter of zincblende InxGa1−xN

✍ Scribed by Yen-Kuang Kuo; Han-Yi Chu; Sheng-Horng Yen; Bo-Ting Liou; Mei-Ling Chen

Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
145 KB
Volume
280
Category
Article
ISSN
0030-4018

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Vegard's law deviation in lattice consta
Vegard's law deviation in lattice constant and band gap bowing parameter of zincblende InxGa1−xN
✍ Yen-Kuang Kuo; Bo-Ting Liou; Sheng-Horng Yen; Han-Yi Chu 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 196 KB

Numerical simulation based on first-principles calculations is applied to study the structural characteristics and band-energy properties of the zincblende In x Ga 1Àx N. The deviation parameter of the lattice constant is determined to be )0.004 A. A band gap bowing parameter of 1.890 AE 0.097 eV is

Raman Scattering Study of Zincblende Inx
Raman Scattering Study of Zincblende InxGa1–xN Alloys
✍ A. Tabata; E. Silveira; J.R. Leite; R. Trentin; L.M.R. Scolfaro; V. Lemos; T. Fr 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 171 KB

We report on first-order micro-Raman and resonant micro-Raman scattering measurements on c-In x Ga 1Àx N (0 x 0X31) epitaxial layers. We have found that both, the transverse-optical (TO) and longitudinal-optical (LO) phonons of In x Ga 1Àx N alloy exhibit a one-mode-type behavior. Their frequencies

First-principles calculation for bowing
First-principles calculation for bowing parameter of wurtzite InxGa1 − xN
✍ Bo-Ting Liou; Cheng-Yang Lin; Sheng-Horng Yen; Yen-Kuang Kuo 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 147 KB

Numerical simulation based on first-principles calculation is applied to study the structural characteristics and bandenergy properties of wurtzite In x Ga 1 À x N. The lattice constants a and c apparently deviate from the VegardÕs law. The deviation parameter is 0.047 ± 0.011 A ˚for the a lattice c