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First-principles study of coadsorption of Cu(2+) and Cl(−) ions on the Cu (110) surface
Motivated by the importance of Cl(−) in the industrial electrolytic Cu plating process, we study the coadsorption of Cl(−) and Cu(2+) on the Cu (110) surface using first-principles density functional theory (DFT) calculations. We treat the solvent implicitly by solving the linearized Poisson–Boltzma...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049886/ https://www.ncbi.nlm.nih.gov/pubmed/35497814 http://dx.doi.org/10.1039/c9ra10072e |