Loading...
|
Please use this identifier to cite or link to this item:
http://ir.ncue.edu.tw/ir/handle/987654321/12437
|
| Title: | Band-Gap Bowing Parameter of the AlxIn1-xN Derived from Theoretical Simulation |
| Authors: | Kuo, Yen-Kuang;Lin, Wen-Wei |
| Contributors: | 物理學系 |
| Keywords: | AlInN;Band-gap energy;Band-gap bowing parameter;Numerical study |
| Date: | 2002-09
|
| Issue Date: | 2012-07-19T01:46:29Z
|
| Publisher: | The Japan Society ofApplied Physics |
| Abstract: | The band-gap energy and band-gap bowing parameter of the wurtzite AlInN alloys are investigated numerically with the CASTEP simulation program. The simulation results suggest that the unstrained band-gap bowing parameter of the wurtzite AlInN alloys is b=3.326 ±0.072 eV. The simulation results also show that the width of the AlxIn1-xN top valence band at the Γ point has a maximum value of about 6.57 eV when the aluminum composition is near 0.53. A summary of the band-gap energies, the width of the top valence band at the Γ point, and the band-gap energy versus lattice constant relationship of the ternary InxGa1-xN alloys, AlxGa1-xN alloys, and AlxIn1-xN alloys is also provided. |
| Relation: | Japanese Journal of Applied Physics, 41(9): 5557-5558 |
| Appears in Collections: | [物理學系] 期刊論文
|
Files in This Item:
| File |
Size | Format | |
|---|
| index.html | 0Kb | HTML | 559 | View/Open |
|
All items in NCUEIR are protected by copyright, with all rights reserved.
|
