2008
DOI: 10.1016/j.jelechem.2007.10.011
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Studies of protection of self-assembled films by 2-mercapto-5-methyl-1,3,4-thiadiazole on iron surface in 0.1M H2SO4 solutions

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Cited by 62 publications
(19 citation statements)
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“…The S 2p spectrum for FMT‐treated mild steel surface is fitted into two peaks (Figure d). The first peak located at 163.69 eV may be attributed to thiol group (−SH) in the adsorbed FMT molecules . The peak at 168.35 eV could be assigned to the S‐Fe bond .…”
Section: Resultsmentioning
confidence: 99%
“…The S 2p spectrum for FMT‐treated mild steel surface is fitted into two peaks (Figure d). The first peak located at 163.69 eV may be attributed to thiol group (−SH) in the adsorbed FMT molecules . The peak at 168.35 eV could be assigned to the S‐Fe bond .…”
Section: Resultsmentioning
confidence: 99%
“…Furthermore, the spectra obtained showed single depressed semicircles and a single one time constant. This is intriguing of the evidence that only one circumstance was prevailing for MS dissolution for metal/aggressive solution interface through the charge transfer process [33].…”
Section: Electrochemical Impedance Spectroscopy (Eis)mentioning
confidence: 95%
“…Some studies on the inhibitors from quantum chemical point of view have been reported earlier also [4,16,[25][26][27]5]. The selected molecules have the following description: m1 has three -NH2 groups in the triazine scaffold, m2 has one -OH and one -C 6 H 5 groups replaced by -H in two amine groups, m3 has three -OH groups replaced by three -H in three different -NH 2 groups, m4 has two -OH groups replaced with two -H atoms in two -NH 2 groups, m5 has only one -H group replace with one -H atom in amine group, in m6 all the H atoms are replace with -OH groups in -NH 2 groups and m7 contains a C@O replace by a H atom in NH 2 group.…”
Section: Theory and Computational Studiesmentioning
confidence: 99%
“…With Cerius 2 software the interaction structure between selected melamine derivative and Fe surface is stimulated. In this simulation, Fe surface was designed as per the Zhou et al method [27]. Mulliken charges of all the molecules were calculated and are listed in Table 1.…”
Section: Theory and Computational Studiesmentioning
confidence: 99%