The Quantum Calculation for Valence Band Structure of Strained Zinc-blende GaN Using Six-Band Based k·p Method
نویسندگان
چکیده
Abstract The variations of valence band energy with stress effects in zinc-blende GaN are proposed this paper. calculations based on a six-band strain dependent k·p Hamiltonian, and can be self-consistently solved by Schrödinger-Poisson equation. Accurate physical pictures given for the quantized subband structure under biaxial uniaxial (001) surface along [110] direction accounting quantum confinement effect. warping profile results carrier distribution change. This research will beneficial improving hole mobility selective optimum group-III nitride semiconductor devices.
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ژورنال
عنوان ژورنال: Journal of Physics: Conference Series
سال: 2021
ISSN: ['1742-6588', '1742-6596']
DOI: https://doi.org/10.1088/1742-6596/2065/1/012002