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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

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