First-Principles Study on the Effect of Pure and Oxidized Transition-Metal Buffers on Adhesion at the Alumina/Zinc Interface

In view of improving the performance of anticorrosive zinc coatings, we report a first-principles density functional theory study on the effect of a metal buffer on the adhesion characteristics at the weakly interacting alumina/zinc interface. With results obtained for metals across the first-transi...

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Veröffentlicht in:	Journal of physical chemistry. C 2016-05, Vol.120 (18), p.9836-9844
Hauptverfasser:	Le, Ha-Linh Thi, Goniakowski, Jacek, Noguera, Claudine, Koltsov, Alexey, Mataigne, Jean-Michel
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemical Sciences Inorganic chemistry or physical chemistry Theoretical and
Online-Zugang:	Volltext
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