Nanosystem’s density functional theory study of the chlorine adsorption on the Fe(100) surface
This contribution investigates chlorine (Cl) interaction with the Fe(100) surface, with a focus on governing adsorption energies and geometrical features at the nanoscale using the density functional theory (DFT) approach. The Cl/Fe(100) system can be considered as a building block to create nanosys...
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Autores principales: | Saraireh Sherin A., Altarawneh Mohammednoor, Tarawneh Mouad A. |
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Formato: | article |
Lenguaje: | EN |
Publicado: |
De Gruyter
2021
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Materias: | |
Acceso en línea: | https://doaj.org/article/681eda1096694210bf99b8f166b80f3c |
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