Band Alignment at Ga x In 1– x P/Al y In 1– y P Alloy Interfaces from Hybrid Density Functional Theory Calculations
Author:
Affiliation:
1. Lehrstuhl für Theoretische Materialphysik Universität Paderborn 33095 Paderborn Germany
2. Institut für Physik Technische Universität Ilmenau Gustav-Kirchhoff-Straße 5 98693 Ilmenau Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.202000463
Reference28 articles.
1. Band parameters for III–V compound semiconductors and their alloys
2. III-V compound semiconductor (001) surfaces
3. Calculated natural band offsets of all II–VI and III–V semiconductors: Chemical trends and the role of cation d orbitals
4. Revised ab initio natural band offsets of all group IV, II-VI, and III-V semiconductors
5. Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations
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