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...

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Autors principals:	Mengen Wang, Sai Mu, James S. Speck, Chris G. Van de Walle
Format:	Artigo
Idioma:	Inglês
Publicat:	Wiley-VCH 2025-01-01
Col·lecció:	Advanced Materials Interfaces
Matèries:	density functional theory gallium oxide stacking faults twin boundaries
Accés en línia:	https://doi.org/10.1002/admi.202300318
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