InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory

[Image: see text] The atomic structure and electronic properties of the InP and Al(0.5)In(0.5)P(001) surfaces at the initial stages of oxidation are investigated via density functional theory. Thereby, we focus on the mixed-dimer (2 × 4) surfaces stable for cation-rich preparation conditions. For In...

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Detalles Bibliográficos
Autores principales: Ruiz Alvarado, Isaac Azahel, Karmo, Marsel, Runge, Erich, Schmidt, Wolf Gero
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7948233/
https://www.ncbi.nlm.nih.gov/pubmed/33718720
http://dx.doi.org/10.1021/acsomega.0c06019

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7948233/
https://www.ncbi.nlm.nih.gov/pubmed/33718720
http://dx.doi.org/10.1021/acsomega.0c06019

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