The effect of inhibitor structure on the corrosion of AA2024 and AA7075-Reference-Cited by-同舟云学术

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The effect of inhibitor structure on the corrosion of AA2024 and AA7075

Published:2011-06 Issue:6 Volume:53 Page:2184-2190
ISSN:0010-938X
Container-title:Corrosion Science
language:en
Short-container-title:Corrosion Science

Author:

Harvey T.G.,Hardin S.G.,Hughes A.E.,Muster T.H.,White P.A.,Markley T.A.,Corrigan P.A.,Mardel J.,Garcia S.J.,Mol J.M.C.,Glenn A.M.

Publisher

Elsevier BV

Subject

General Materials Science,General Chemical Engineering,General Chemistry

Reference49 articles.

1. Interaction of Ce(dbp)3 with surface of aluminium alloy 2024–T3 using macroscopic models of intermetallic phases;Scholes;Corros. Eng. Sci. Technol.,2009

2. Identification and characterization of nonchromate corrosion inhibitor synergies using high-throughput methods;Taylor;Corrosion,2008

3. Corrosion protection of AA2024–T3 using rare earth diphenyl phosphates;Markley;Electrochim. Acta,2007

4. Triazole and thiazole derivatives as corrosion inhibitors for AA2024 aluminium alloy;Zheludkevich;Corros. Sci.,2005

5. Corrosion inhibition of aluminum and aluminum alloys by soluble chromates, chromate coatings, and chromate-free coatings;Kendig;Corrosion,2003

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1. Electrochemical, thermodynamic and computational investigation of the use of an expired drug as a sustainable corrosion inhibitor for copper in 0.5 M H2SO4;Materials Chemistry and Physics;2024-09

2. Investigating the corrosion inhibition of aluminium by diamine derivatives in hydrochloric acid: a multi-technique approach;Chemical Papers;2024-08-16

3. DATACORTECH: artificial intelligence platform for the virtual screen of aluminum corrosion inhibitors;npj Materials Degradation;2024-07-11

4. Gas-phase deposited nanolayers guard organic microparticles in polymer matrices for active corrosion protection at damages;Progress in Organic Coatings;2024-07

5. Exploring sustainable corrosion inhibition of copper in saline environment: An examination of hydroquinazolinones via experimental and ab initio DFT simulations;Arabian Journal of Chemistry;2024-05

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