Polar GaN Surfaces under Gallium Rich Conditions: Revised Thermodynamic Insights from Ab Initio Calculations

This paper presents an improved theoretical view of ab initio thermodynamics for polar GaN surfaces under gallium-rich conditions. The study uses density functional theory (DFT) calculations to systematically investigate the adsorption of gallium atoms on GaN polar surfaces, starting from the clean...

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Detalles Bibliográficos
Autores principales: Kempisty, Pawel, Kawka, Karol, Kusaba, Akira, Kangawa, Yoshihiro
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10489001/
https://www.ncbi.nlm.nih.gov/pubmed/37687674
http://dx.doi.org/10.3390/ma16175982

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10489001/
https://www.ncbi.nlm.nih.gov/pubmed/37687674
http://dx.doi.org/10.3390/ma16175982

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