Numerical simulation based on first-principles calculation is applied to study the structural characteristics and bandenergy properties of wurtzite In x Ga 1 Γ x N. The lattice constants a and c apparently deviate from the VegardΓs law. The deviation parameter is 0.047 Β± 0.011 A Λfor the a lattice c
β¦ LIBER β¦
First-principles calculation for bowing parameter of wurtzite AlxGa1-xN
β Scribed by B.-T. Liou; S.-H. Yen; Y.-K. Kuo
- Book ID
- 106019847
- Publisher
- Springer
- Year
- 2005
- Tongue
- English
- Weight
- 618 KB
- Volume
- 81
- Category
- Article
- ISSN
- 1432-0630
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This paper gives the composition dependence of the bandgap energy for highly doped n-type Al x Ga 1Γx N. We report results of the bowing parameter obtained using a random simulation. Three groups of Al x Ga 1Γx N semiconductors were considered and which are distinguishable by their non degenerate or