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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| 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 |