Impact of selected ionic liquids on corrosion protection of mild steel in acidic medium: Experimental and computational studies

The corrosion potential of three newly studied ionic liquids (ILs) namely, 5-(Trifluoromethyl) dibenzothiopheniumtetrafluoroborate (TDTB), 5-(Trifluoromethyl)dibenzothiopheniumtrifluoromethanesulfonate (TDTM) and 1-Ethyl-3-methylimidazolium ethyl sulfate (EMIM)(ESO4) were investigated for mild steel...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of molecular liquids 2020-09, Vol.314, p.113609, Article 113609
Hauptverfasser: Nkuna, Anitah A., Akpan, Ekemini D., Obot, I.B., Verma, Chandrabhan, Ebenso, Eno E., Murulana, Lutendo C.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:The corrosion potential of three newly studied ionic liquids (ILs) namely, 5-(Trifluoromethyl) dibenzothiopheniumtetrafluoroborate (TDTB), 5-(Trifluoromethyl)dibenzothiopheniumtrifluoromethanesulfonate (TDTM) and 1-Ethyl-3-methylimidazolium ethyl sulfate (EMIM)(ESO4) were investigated for mild steel (MS) in 1 M hydrochloric acid using electrochemical, Fourier trans­form in­frared (FTIR) spec­troscopy and gravimetric tech­niques. The potentiodynamic polarization data shows that the three inhibitor molecules studied possess characteristics that correspond to mixed-type inhibitors but TDTM exhibits more anodic characteristics. Scan­ning electron microscopy (SEM) was used for the surface studies. Remarkable corrosion inhibition of mild steel was also predicted using energy dispersive spectroscopy (EDS). FTIR spectroscopy established the functional group interrelationship showing disappearance of characteristic absorption bands in the adsorption film FTIR spectra. Quantum chemical calculations and Monte Carlo mod­els were utilized to gain more in­sight into the electronic properties of the compounds in rela­tion to the corrosion inhibition effect and the binding and/or adsorption of ionic liquids on the surfaces of MS. The adsorption en­ergy adopts the order: TDTB ≈ TDTM >(EMIM)(ESO4). The numerical val­ues of adsorption energy is −3.72 kcal mol−1, −3.77 kcal mol−1 and −3.04 kcal mol−1 for TDTB, TDTM and (EMIM)(ESO4), respectively. •Three novel ionic liquids (ILs) were investigated as corrosion inhibitors for mild steel (MS) in 1 M HCl.•Adsorption of the ILs on metallic surface obeyed the Langmuir adsorption isotherm model.•FT-IR and SEM-EDX spectral analyses were performed to support the adsorption mechanism of ILs.•Inhibition efficiencies of the ILs greatly depend upon the nature of cations and anions.•Polarization study showed that ILs acted as mixed-type inhibitors.
ISSN:0167-7322
1873-3166
DOI:10.1016/j.molliq.2020.113609