Abstract
Geothite is a kind of rust which is formed on the weathering steel. The rust layer of geothite shows good protective performance against the corrosion in an atmospheric environment. Besides, goethite becomes Cr-goethite by containing Cr in its structure and improve the protective performance. To control the rust layer on steels, it is important to clarify effect of Cr on the nano-structure of Goethite. In this study, the nano-structure of Cr-geothite is investigated by Molecular Dynamic Method. The Modified Embedded Atom Method is applied to estimate the interatomic interactions and relaxation calculations were carried out for some types of Cr-Goethite models. In addition, Ab-initio calculation was applied for the estimation of electronic density distribution.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
