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Electronic Structure of Zinc-Blende GaxAl1–xN Alloys

✍ Scribed by J. Arriaga; H. Hernández-Cocoletzi; D.A. Contreras-Solorio; M. del Castillo-Mussot

Publisher
John Wiley and Sons
Year
2003
Tongue
English
Weight
240 KB
Volume
0
Category
Article
ISSN
1862-6351

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Band energy structure of Ga x Al 1-x N solid alloy (x=0.15; 0.65) is calculated. All one-electron methods of band energy calculations (self-consistent norm-conserving pseudo-potential (NCPP), linear muffin tin orbital method (LMTO) and linear combination atomic orbital (LCAO)) methods give considera