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About The Quantum Calculation For Valence Band Structure of Strained Zinc-Blende Gan Using Six-Band Based K P Method
This paper presents a quantum calculation of the valence band structure of strained zinc-blende GaN using a six-band k·p method. The calculations consider the effects of biaxial and uniaxial stress on the zinc-blende crystal structure. A six-band strain-dependent k·p Hamiltonian is constructed and solved self-consistently using the Schrödinger-Poisson equation. This provides accurate descriptions of the quantized valence subband structure under different stress conditions and accounts for quantum confinement effects. The results further understanding of how stress affects the valence band properties and carrier distribution in zinc-blende GaN.
Detailed Information
| Author: | ['hgfksqdnhcui'] |
|---|---|
| Publication Year: | 2021 |
| Pages: | 9 |
| Language: | English |
| Format: | |
| Price: | FREE |
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