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 on the Cu (110) surface using first-principles density functional theory (DFT) calculations. We treat the solvent implicitly by solving the linearized Poisson-Boltzmann equatio...

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Veröffentlicht in:	RSC advances 2020-02, Vol.10 (14), p.8212-8217
Hauptverfasser:	Khoo, Khoong Hong, Srinivasan, Bharathi Madurai, Hariharaputran, Ramanarayan, Joshi, Chaitanya Amol, Tai-Yen, David Wu, Jin, Hongmei
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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