Advertisement
Published in:
2008 | OriginalPaper | Chapter
DFT Modelling of Oxygen Adsorption on CoCr Surfaces
Authors : Janina Zimmermann, Lucio Colombi Ciacchi
Published in: High Performance Computing in Science and Engineering `07
Publisher: Springer Berlin Heidelberg
Activate our intelligent search to find suitable subject content or patents.
Select sections of text to find matching patents with Artificial Intelligence. powered by
Select sections of text to find additional relevant content using AI-assisted search. powered by
Oxidation phenomena on the surface of cobalt-based alloys are of large technological relevance and deep scientific importance, since the skin of “native oxide” which covers the surface governs the chemical and physical interactions of the metal with the outer environment. In particular in the case of alloys used in biomedical implantations, such as for instance CoCrMo, the structure and composition of the native oxide layers directly influence the behaviour of implants within the chemically aggressive physiological environment. Understanding and predicting this behaviour requires a precise knowledge of the structure and composition of the ultrathin oxide layer which form spontaneously when a bare alloy surface is put in contact with an oxidising environment.