Band alignment of III-N, ZnO and II-IV-N2 semiconductors from the electron affinity rule
The natural band alignment between various II-IV-N2 and III-N and ZnO semiconductors are determined by means of first-principles surface calculations of their electron affinities. While these ignore specific interface dipole formation and strain effects, they provide a first guidance to the construc...
Gespeichert in:
Veröffentlicht in: | Journal of physics. D, Applied physics Applied physics, 2020, Vol.53 (1) |
---|---|
Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Zusammenfassung: | The natural band alignment between various II-IV-N2 and III-N and ZnO semiconductors are determined by means of first-principles surface calculations of their electron affinities. While these ignore specific interface dipole formation and strain effects, they provide a first guidance to the construction of heterojunction devices involving this family of materials. |
---|---|
ISSN: | 0022-3727 1361-6463 |
DOI: | 10.1088/1361-6463/ab4baa |