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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...
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| Publicado no: | ACS Omega |
|---|---|
| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical Society
2021
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7948233/ https://ncbi.nlm.nih.gov/pubmed/33718720 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c06019 |
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