[HTML][HTML] Review of corrosive environments for copper and its corrosion inhibitors

A Fateh, M Aliofkhazraei, AR Rezvanian - Arabian journal of Chemistry, 2020 - Elsevier
This review paper deals with corrosion of copper and its alloys in corrosive environments
and their corrosion inhibitors. The main corrosion inhibitor groups for copper are introduced …

Molecular modelling of compounds used for corrosion inhibition studies: a review

EE Ebenso, C Verma, LO Olasunkanmi… - Physical Chemistry …, 2021 - pubs.rsc.org
Molecular modelling of organic compounds using computational software has emerged as a
powerful approach for theoretical determination of the corrosion inhibition potential of …

Effective corrosion inhibition of mild steel using novel 1, 3, 4-oxadiazole-pyridine hybrids: Synthesis, electrochemical, morphological, and computational insights

D Sharma, A Thakur, MK Sharma, R Sharma… - Environmental …, 2023 - Elsevier
An easy synthesis of two 1, 3, 4-oxadiazole derivatives, namely, 2-phenyl-5-(pyridin-3-yl)-1,
3, 4-oxadiazole (POX) and 2-(4-methoxyphenyl)-5-(pyridin-3-yl)-1, 3, 4-oxadiazole (4 …

A new insight into corrosion inhibition mechanism of copper in aerated 3.5 wt.% NaCl solution by eco-friendly Imidazopyrimidine Dye: experimental and theoretical …

S Pareek, D Jain, S Hussain, A Biswas… - Chemical Engineering …, 2019 - Elsevier
A large number of mechanism were anticipated for copper since 1988 in NaCl medium. The
detail electrochemical behavior leading to the anodic dissolution of copper, however, still …

[HTML][HTML] Amino acids and their derivatives as corrosion inhibitors for metals and alloys

B El Ibrahimi, A Jmiai, L Bazzi, S El Issami - Arabian Journal of Chemistry, 2020 - Elsevier
In the last two decades, research in the field of corrosion inhibitors had been directed toward
the goal of using cheap effective molecules of low or non-negative environmental impact to …

[HTML][HTML] Molecular modeling of organic corrosion inhibitors: Calculations, pitfalls, and conceptualization of molecule–surface bonding

A Kokalj - Corrosion Science, 2021 - Elsevier
Molecular modeling of corrosion inhibitors has gained momentum in the last decade. This
paper describes various approaches, starting with the so-called MEPTIC (Molecular …

Toward understanding the anticorrosive mechanism of some thiourea derivatives for carbon steel corrosion: A combined DFT and molecular dynamics investigation

L Guo, S Kaya, IB Obot, X Zheng, Y Qiang - Journal of colloid and interface …, 2017 - Elsevier
The mutually corroborated density functional theory (DFT) and molecular dynamics (MD)
simulation methodology were employed to evaluate the inhibition performance of three …

Insight of development of two cured epoxy polymer composite coatings as highly protective efficiency for carbon steel in sodium chloride solution: DFT, RDF, FFV and …

R Hsissou, M Azogagh, F Benhiba, S Echihi… - Journal of Molecular …, 2022 - Elsevier
Abstract Cured epoxy polymers namely 3.3′-(phenylazanediyl) bis (1-((6-aminohexyl)
amino) propan-2-ol)(EP/AlA) and 3.3′-(phenylazanediyl) bis (1-((4-(4-aminobenzyl) …

Density functional theory and molecular dynamics simulation study on corrosion inhibition performance of mild steel by mercapto-quinoline Schiff base corrosion …

SK Saha, P Ghosh, A Hens, NC Murmu… - Physica E: Low …, 2015 - Elsevier
Corrosion inhibition mechanism of two mercapto-quinoline Schiff bases, eg., 3-
((phenylimino) methyl) quinoline-2-thiol (PMQ) and 3-((5-methylthiazol-2-ylimino) methyl) …

Adsorption and corrosion inhibition effect of Schiff base molecules on the mild steel surface in 1 M HCl medium: a combined experimental and theoretical approach

SK Saha, A Dutta, P Ghosh, D Sukul… - Physical Chemistry …, 2015 - pubs.rsc.org
Corrosion inhibition performance of 2-(2-hydroxybenzylideneamino) phenol (L1), 2-(5-
chloro-2-hydroxybenzylideneamino) phenol (L2) and 2-(2-hydroxy-5-nitrobenzylideneamino …