Molecular dynamics and density functional theory study on the corrosion inhibition of austenitic stainless steel in hydrochloric acid by two pyrimidine compounds-Reference-Cited by-同舟云学术

Molecular dynamics and density functional theory study on the corrosion inhibition of austenitic stainless steel in hydrochloric acid by two pyrimidine compounds

Published:2015-08-07 Issue:4 Volume:6 Page:297-310
ISSN:2228-5970
Container-title:International Journal of Industrial Chemistry
language:en
Short-container-title:Int J Ind Chem

Author:

Shojaie Fahimeh,Mirzai-Baghini Nasser

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s40090-015-0052-x.pdf

Reference55 articles.

1. Elayyachy M, Hammouti B, El Idrissi A (2005) New telechelic compounds as corrosion inhibitors for steel in 1 M HCl. Appl Surf Sci 249:176–182

2. Bouklah M, Hammouti B, Lagrenée M, Bentiss F (2006) Thermodynamic properties of 2,5-bis(4-methoxyphenyl)-1,3,4-oxadiazole as a corrosion inhibitor for mild steel in normal sulfuric acid medium. Corros Sci 48:2831–2842

3. Khatak HS, Baldev R (2002) Corrosion of austenitic stainless steels: mechanism, mitigation and monitoring, ASM International, Narosa Publishing House

4. Marshall P (1984) Austenitic stainless steels: microstructure and mechanical properties. Elsevier Applied Science Publishers Ltd, New York

5. Truman JE, Pirt KR (1997) A note on the corrosion produced under deposits of chlorides on austenitic stainless steel. Corros Sci 17:71–74

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