Journal
CORROSION SCIENCE
Volume 53, Issue 5, Pages 2046-2049Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.corsci.2011.01.051
Keywords
Mild steel; Modelling studies; Acid inhibition; Interfaces
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Molecular dynamics (MD) simulations have been used to study the adsorption of dodecylamine (DDA) on iron surfaces in aqueous solution in this paper. In strong acidic solution the protonated form of DDA. DDAH, can adsorb on the iron surface preferentially, while in weak acidic solution containing chloride ions the adsorption of DDA and DDAH forms can occur simultaneously. Different results were obtained when different simulation factors were considered. In order to obtain the correct results, a model close to the realistic inhibition system was fabricated. (C) 2011 Elsevier Ltd. All rights reserved.
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