First‐Principles Study of Twin Boundaries and Stacking Faults in β‐Ga2O3

Abstract This study uses density functional theory calculations to explore the energetics and electronic structures of planar defects in monoclinic β‐Ga2O3, including twin boundaries (TBs) and stacking faults (SFs). TBs on the (001)A, (001)B, (100)A, (100)B, and (−102) planes are examined; it is fou...

Descripción completa

Detalles Bibliográficos

Autores principales:	Mengen Wang, Sai Mu, James S. Speck, Chris G. Van de Walle
Formato:	Artigo
Lenguaje:	Inglês
Publicado:	Wiley-VCH 2025-01-01
Colección:	Advanced Materials Interfaces
Materias:	density functional theory gallium oxide stacking faults twin boundaries
Acceso en línea:	https://doi.org/10.1002/admi.202300318
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!