4.7 Article

Experimental and quantum chemical studies of carboxylates as corrosion inhibitors for AM50 alloy in pH neutral NaCl solution

Journal

JOURNAL OF MAGNESIUM AND ALLOYS
Volume 10, Issue 2, Pages 555-568

Publisher

KEAI PUBLISHING LTD
DOI: 10.1016/j.jma.2021.05.021

Keywords

Mg-Al magnesium alloy; Neutral NaCl solution; Corrosion inhibitors; Electrochemistry; Density functional theory

Funding

  1. Guang-dong Basic and Applied Basic Research Founding [2020A1515110754]
  2. MOE Key Lab of Disaster For-est and Control in Engineering, Jinan University [20200904008]
  3. Educational Commission of Guangdong Province [2020KTSCX012]
  4. Fundamental Re-search Funds for Central Universities [21620342]
  5. High Performance Public Computing Service Platform of Jinan University
  6. National Natural Science Foundation of China [52071067]
  7. Fundamental Research Funds for the Central Universities [N2002009]

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Sodium salts of mono- and di- carboxylic acids were investigated as corrosion inhibitors for AM50 alloy in pH neutral aqueous NaCl environment. The inhibitors were found to reduce the anodic dissolution of the alloy, and their efficiency increased with time and concentration. The difference in inhibition action among these inhibitors was explained on the molecular scale.
Sodium salts of mono- and di- carboxylic acids (glycolic, fumaric and benzoic acid) were studied as corrosion inhibitors for AM50 alloy in pH neutral aqueous NaCl environment. Hydrogen evolution, electrochemical and surface characterization techniques were employed to reveal their corrosion inhibition mechanism, whilst the molecular features of inhibitors were investigated by quantum chemical calculation. All inhibitors reduced anodic dissolution of AM50 and their efficiency generally increased with time and concentration from 5 mM to 100 mM. The inhibition mechanism can be described as physisorption of inhibitive molecules on the surface of the intrinsic oxide layer followed by chemisorption with Mg2+ and Al3+, and the difference in inhibition action among these inhibitors was explained on the molecular scale. (C) 2021 Chongqing University. Publishing services provided by Elsevier B.V. on behalf of KeAi Communications Co. Ltd.

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