4.7 Article

Lentinan as an eco-friendly corrosion inhibitor for Q235 steel in acid medium: Experimental and theoretical studies

Journal

JOURNAL OF MOLECULAR LIQUIDS
Volume 360, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molliq.2022.119513

Keywords

Lentinan; Corrosion inhibitor; Electrochemistry; Surface characterization; Langmuir adsorption isotherm

Funding

  1. National Natural Science Foun-dation of China [21672046, 21372054]
  2. Fundamental Research Funds for the Central Universities [HIT.NSRIF.201708]
  3. Research and innovation fund of Weihai Science and Tech-nology Development Plan Project

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This study developed Lentinan (LNT) from mushroom Lentinus edodes as a corrosion inhibitor for Q235 steel in acid solution. The research showed that LNT exhibited good inhibition nature with high efficiency correlated to its concentration.
The developing effective and eco-friendly corrosion inhibitors plays a vital role in the protection of Q235 steel in acid solution. Accordingly, lentinan (LNT) from mushroom Lentinus edodes was developed here as a corrosion inhibitor for Q235 steel in 1M HCl. The inhibition performance was investigated by weight loss experiment, potentiodynamic polarization curve, electrochemical impedance test, scanning electron microscope and X-ray photoelectron spectroscopy. The research showed that LNT exhibited good inhibition nature for Q235 steel in acid medium, and the inhibition efficiency is correlated with LNT concentration. Potentiodynamic polarization curves stated clearly that its inhibition efficiency can be as high as 92.66% when the concentration is 100 mg/L on the corrosion of Q235 steel in 1M HCl. The change of impedance parameters showed that the corrosion inhibitor adsorbs on the surface of Q235 steel in the formation of a protective film. The adsorption behavior of polymer molecules follows Langmuir adsorption isotherm. SEM observation on the surface of Q235 steel showed that the metal matrix has a good anti-corrosion effect in the corrosion inhibitor solution. Molecular dynamics simulation was used to determine the relationship between the inhibitor and metal interactions.(c) 2022 Elsevier B.V. All rights reserved.

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