研究目的
Investigating the electronic and optical properties of g-AlxGa1-xN alloys with planar and buckled structures for future light-emitting applications.
研究成果
The electronic and optical properties of g-AlxGa1-xN alloys with planar and buckled structures were calculated, showing that the band gaps can be tuned for future light-emitting applications. The absorption coefficients show two distinct absorption peaks in the deep ultraviolet, indicating potential use for future UV luminescence applications.
研究不足
The study is based on theoretical calculations and may require experimental validation to confirm the findings.
1:Experimental Design and Method Selection:
The study uses the first principles of density functional theory to calculate the electronic and optical properties of g-AlxGa1-xN alloys.
2:Sample Selection and Data Sources:
Models of the planar and buckled structures of g-AlxGa1-xN alloys with different Al atoms concentration are used.
3:List of Experimental Equipment and Materials:
Vienna ab initio simulation package (VASP) based on density functional theory is employed.
4:Experimental Procedures and Operational Workflow:
The electron-ionic core interaction is represented by the projected augmented wave (PAW) potentials, and the exchange-correlation interactions have been calculated within a generalized gradient approximation (GGA) with the Perdew-Burke-Ernzerhof (PBE).
5:Data Analysis Methods:
The band structure, density of states, and optical absorption coefficient of the g-AlxGa1-xN alloys were analyzed.
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