期刊
JOURNAL OF MOLECULAR STRUCTURE
卷 1157, 期 -, 页码 408-417出版社
ELSEVIER
DOI: 10.1016/j.molstruc.2017.12.060
关键词
Biopolymer; Copper; HCl; Corrosion; Alginate; Inhibitor
The anti-corrosion behavior of sodium alginate (SA) on copper in the 1 M hydrochloric medium was carried out using weight loss and electrochemical measurements. The obtained results show that the inhibition increases with SA concentration and then reaches a maximum of 83% at a concentration of 0.1 mg L-1. The effect of temperature on the reactions of copper corrosion inhibition and analyzing the thermodynamic parameters revealed that the mode of adsorption has a physical nature and obeys the Langmuir isotherm. The surface morphology was performed by scanning electron microscopy coupled with energy dispersive X-ray spectrometry and atomic force microscopy. To better understand the adsorption mechanism, describing the relationship between inhibitory ability and the molecular structure of SA, quantum calculations using density functional theory were performed. Monte Carlo simulation approache was performed to know well of the relationship between the inhibition ability and molecular structure of alginate. (C) 2017 Elsevier B.V. All rights reserved.
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