First–Principles Calculations of Band Offsets in GaAs/AlAs System
The lattice-matched system (GaAs)n/(AlAs)n superlattice is calculated for two different values of n=3 and 6 within ab initio pseudopotential density-functional theory using Quantum Espresso package of program exploiting the ultra-soft atomic pseudopotentials. Their band offsets, which is a well-kno...
| Autors principals: | , |
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| Format: | Article |
| Idioma: | English |
| Publicat: |
Semnan University
2022-01-01
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| Col·lecció: | Progress in Physics of Applied Materials |
| Matèries: | |
| Accés en línia: | https://ppam.semnan.ac.ir/article_7149_73e11c59996997b783800ce420c820af.pdf |