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...

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Detalles Bibliográficos
Autores principales: Khoo, Khoong Hong, Srinivasan, Bharathi Madurai, Hariharaputran, Ramanarayan, Joshi, Chaitanya Amol, Tai-Yen, David Wu, Jin, Hongmei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049886/
https://www.ncbi.nlm.nih.gov/pubmed/35497814
http://dx.doi.org/10.1039/c9ra10072e

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