First‐Principles Study of Twin Boundaries and Stacking Faults in β‐Ga2O3
First‐Principles Study of Twin Boundaries and Stacking Faults in β‐Ga2O3
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Weinheim: John Wiley & Sons, Inc
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English
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Weinheim: John Wiley & Sons, Inc
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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 found that (100)A has a very low formation energy (0.01 Jm‐2),...
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Full title
First‐Principles Study of Twin Boundaries and Stacking Faults in β‐Ga2O3
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TN_cdi_doaj_primary_oai_doaj_org_article_700d6ad1ebd34298be19dfcf4cd090ac
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_700d6ad1ebd34298be19dfcf4cd090ac
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ISSN
2196-7350
E-ISSN
2196-7350
DOI
10.1002/admi.202300318
