2014
DOI: 10.1016/j.jtice.2014.08.019
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Adsorption and inhibition effect of two aminopyrimidine derivatives on steel surface in H2SO4 solution

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Cited by 42 publications
(8 citation statements)
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“…The low-frequency inductive loop is obtained due to either adsorption of M 2+ (Fe 2+ ) or relaxation of already adsorbed species, such as SO 4 2– and H ads + . 48…”
Section: Resultsmentioning
confidence: 99%
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“…The low-frequency inductive loop is obtained due to either adsorption of M 2+ (Fe 2+ ) or relaxation of already adsorbed species, such as SO 4 2– and H ads + . 48…”
Section: Resultsmentioning
confidence: 99%
“…Increasing concentration of HTMBH resulted in increased diameter of capacitive loop, which is an indication of increased effectiveness of HTMBH against corrosion of mild steel. The low-frequency inductive loop is obtained due to either adsorption of M 2+ (Fe 2+ ) or relaxation of already adsorbed species, such as SO 4 2– and H ads + …”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…In 1 M HCl (20°C), 0.5 mM 2-amino-4,6-dihydroxypyrimidine provides good protection of carbon steel, Z = 94.5%, but at t = 50°C it decreases to 79.5% [50]. According to electrochemical studies, in 0.5 M H 2 SO 4 (20C) 10 mM 2-aminopyrimidine and 2,4-diaminopyrimidine hinder the corrosion of cold rolled steel (composition, mass%: С 0.07; Si 0.01; Mn 0,3; P 0.022; S 0,010; Al 0.030) to reach Z = 82.0 and 89.6%, respectively [51]. In dilute 0.05 M HNO 3 (30C) on 1018 carbon steel (composition, mass%: С 0.2; Si 0.003; Mn 0.6; P 0.04) at C in = 17 M, protection increases in the series: 2-aminopyrimidine  2,4-diaminopyrimidine  2,4-diamino-6-hydroxypyrimidine  2,4,6triaminopyrimidine, the observed effects being Z = 36.3, 42.7, 48.5 and 53.3%, respectively.…”
Section: N-containing Six-membered Heterocyclic Compoundsmentioning
confidence: 99%
“…According to frontier orbital theory, the reaction of reactants mainly occurred on the HOMO and LUMO, and the formation of a transition state is due to an interaction between the frontier orbitals of the reactants. [26][27][28] So, it was important to investigate the distribution of HOMO and LUMO for exploration of inhibition mechanism. One the one hand, the unoccupied d orbitals of Fe atom can accept electrons from inhibitor molecule to form coordinate bond, and on the other hand, the inhibitor molecule can also accept electrons from Fe atom with its anti-bonding orbitals to form back-donating bond.…”
Section: Computational Studiesmentioning
confidence: 99%