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...
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description | 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. |
doi_str_mv | 10.1016/j.molliq.2020.113609 |
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•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.</description><identifier>ISSN: 0167-7322</identifier><identifier>EISSN: 1873-3166</identifier><identifier>DOI: 10.1016/j.molliq.2020.113609</identifier><language>eng</language><publisher>AMSTERDAM: Elsevier B.V</publisher><subject>Chemistry ; Chemistry, Physical ; Corrosion inhibitor ; Ionic liquids ; Langmuir isotherm ; Mild steel ; Monte Carlo simulations ; Physical Sciences ; Physics ; Physics, Atomic, Molecular & Chemical ; Science & Technology</subject><ispartof>Journal of molecular liquids, 2020-09, Vol.314, p.113609, Article 113609</ispartof><rights>2020 Elsevier B.V.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>true</woscitedreferencessubscribed><woscitedreferencescount>37</woscitedreferencescount><woscitedreferencesoriginalsourcerecordid>wos000561905700029</woscitedreferencesoriginalsourcerecordid><citedby>FETCH-LOGICAL-c306t-292449270918cb12ec10fdda353f089424cd50b452daeff356622f12ea11fbc73</citedby><cites>FETCH-LOGICAL-c306t-292449270918cb12ec10fdda353f089424cd50b452daeff356622f12ea11fbc73</cites><orcidid>0000-0003-2402-3402</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.molliq.2020.113609$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>315,781,785,3551,27929,27930,28253,46000</link.rule.ids></links><search><creatorcontrib>Nkuna, Anitah A.</creatorcontrib><creatorcontrib>Akpan, Ekemini D.</creatorcontrib><creatorcontrib>Obot, I.B.</creatorcontrib><creatorcontrib>Verma, Chandrabhan</creatorcontrib><creatorcontrib>Ebenso, Eno E.</creatorcontrib><creatorcontrib>Murulana, Lutendo C.</creatorcontrib><title>Impact of selected ionic liquids on corrosion protection of mild steel in acidic medium: Experimental and computational studies</title><title>Journal of molecular liquids</title><addtitle>J MOL LIQ</addtitle><description>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.</description><subject>Chemistry</subject><subject>Chemistry, Physical</subject><subject>Corrosion inhibitor</subject><subject>Ionic liquids</subject><subject>Langmuir isotherm</subject><subject>Mild steel</subject><subject>Monte Carlo simulations</subject><subject>Physical Sciences</subject><subject>Physics</subject><subject>Physics, Atomic, Molecular & Chemical</subject><subject>Science & Technology</subject><issn>0167-7322</issn><issn>1873-3166</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><sourceid>AOWDO</sourceid><recordid>eNqNkMlKBDEQhoMoOC5v4CF36TFLrx4EGdxA8KLnkEkqkKG703bSLidf3WpaPIqnFMX__VQ-Qs44W3PGy4vdugtt61_XgglccVmyZo-seF3JTPKy3CcrjFVZJYU4JEcx7hhjRVGzFfl66AZtEg2ORmjBJLDUh94bin2Tt5GGnpowjiHimg5jSBiaRyQ631oaE0BLfU-18Ra5Dqyfukt68zHA6Dvok26p7i22dMOU9AzjJqbJeogn5MDpNsLpz3tMXm5vnjf32ePT3cPm-jEzkpUpE43I80ZUrOG12XIBhjNnrZaFdKxucpEbW7BtXgirwTlZlKUQDnOac7c1lTwm-dJr8CdxBKcGPE6Pn4ozNUtUO7VIVLNEtUhE7HzB3mEbXDQeegO_6Gyx5A0rKpzEnK7_n974xcUmTH1C9GpBASW8eRjVD279iMKVDf7vS78BDfqgNg</recordid><startdate>20200915</startdate><enddate>20200915</enddate><creator>Nkuna, Anitah A.</creator><creator>Akpan, Ekemini D.</creator><creator>Obot, I.B.</creator><creator>Verma, Chandrabhan</creator><creator>Ebenso, Eno E.</creator><creator>Murulana, Lutendo C.</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>AOWDO</scope><scope>BLEPL</scope><scope>DTL</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0003-2402-3402</orcidid></search><sort><creationdate>20200915</creationdate><title>Impact of selected ionic liquids on corrosion protection of mild steel in acidic medium: Experimental and computational studies</title><author>Nkuna, Anitah A. ; Akpan, Ekemini D. ; Obot, I.B. ; Verma, Chandrabhan ; Ebenso, Eno E. ; Murulana, Lutendo C.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c306t-292449270918cb12ec10fdda353f089424cd50b452daeff356622f12ea11fbc73</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Chemistry</topic><topic>Chemistry, Physical</topic><topic>Corrosion inhibitor</topic><topic>Ionic liquids</topic><topic>Langmuir isotherm</topic><topic>Mild steel</topic><topic>Monte Carlo simulations</topic><topic>Physical Sciences</topic><topic>Physics</topic><topic>Physics, Atomic, Molecular & Chemical</topic><topic>Science & Technology</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Nkuna, Anitah A.</creatorcontrib><creatorcontrib>Akpan, Ekemini D.</creatorcontrib><creatorcontrib>Obot, I.B.</creatorcontrib><creatorcontrib>Verma, Chandrabhan</creatorcontrib><creatorcontrib>Ebenso, Eno E.</creatorcontrib><creatorcontrib>Murulana, Lutendo C.</creatorcontrib><collection>Web of Science - Science Citation Index Expanded - 2020</collection><collection>Web of Science Core Collection</collection><collection>Science Citation Index Expanded</collection><collection>CrossRef</collection><jtitle>Journal of molecular liquids</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Nkuna, Anitah A.</au><au>Akpan, Ekemini D.</au><au>Obot, I.B.</au><au>Verma, Chandrabhan</au><au>Ebenso, Eno E.</au><au>Murulana, Lutendo C.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Impact of selected ionic liquids on corrosion protection of mild steel in acidic medium: Experimental and computational studies</atitle><jtitle>Journal of molecular liquids</jtitle><stitle>J MOL LIQ</stitle><date>2020-09-15</date><risdate>2020</risdate><volume>314</volume><spage>113609</spage><pages>113609-</pages><artnum>113609</artnum><issn>0167-7322</issn><eissn>1873-3166</eissn><abstract>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.</abstract><cop>AMSTERDAM</cop><pub>Elsevier B.V</pub><doi>10.1016/j.molliq.2020.113609</doi><tpages>19</tpages><orcidid>https://orcid.org/0000-0003-2402-3402</orcidid></addata></record> |
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subjects | Chemistry Chemistry, Physical Corrosion inhibitor Ionic liquids Langmuir isotherm Mild steel Monte Carlo simulations Physical Sciences Physics Physics, Atomic, Molecular & Chemical Science & Technology |
title | Impact of selected ionic liquids on corrosion protection of mild steel in acidic medium: Experimental and computational studies |
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