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Fluorine-Modulated Electronic Structure and Atomic Bonding of the Titanium Surface
The fluorine-adsorption-induced local bond relaxation and valence-energy-state evolution of the Ti(0001) surface were examined through density functional theory calculations. The predicted bond–band–barrier (3 B) correlation notation framework for the interaction of the fluorine adsorbate with Ti at...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9737132/ https://www.ncbi.nlm.nih.gov/pubmed/36499988 http://dx.doi.org/10.3390/ma15238492 |