Proline nitrate ionic liquid as high temperature acid corrosion inhibitor for mild steel: Experimental and molecular-level insights.

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Title: Proline nitrate ionic liquid as high temperature acid corrosion inhibitor for mild steel: Experimental and molecular-level insights.
Authors: Aslam, Ruby1 (AUTHOR), Mobin, Mohammad1 (AUTHOR) drmmobin@hotmail.com, Huda1 (AUTHOR), Shoeb, Mohd1 (AUTHOR), Murmu, Manilal2,3 (AUTHOR), Banerjee, Priyabrata2,3 (AUTHOR)
Source: Journal of Industrial & Engineering Chemistry. Aug2021, Vol. 100, p333-350. 18p.
Subjects: Corrosion inhibitors, Mild steel, Steel corrosion, Ionic liquids, High temperatures, X-ray photoelectron spectroscopy, Molecular dynamics
Abstract: [Display omitted] • Anticorrosive impact of [Pro][NO 3 ] IL tested for mild steel. • At 70 °C inhibition capability of the compound was 93.88% at 300 ppm. • Surface morphology by SEM and XPS confirmed considerable surface change. • Various isotherm models supported the adsorption mechanism. • DFT and MC simulation underpinned the experimental findings. The synthesis of novel l -proline nitrate ionic liquid referred to as [Pro][NO 3 ] (IL), was performed and the 1H, 13C NMR, and FT-IR spectroscopic techniques were used to elucidate the chemical structure. The inhibition properties of the [Pro][NO 3 ] IL were evaluated for mild steel (MS) corrosion in 1 M HCl using gravimetric measurement, electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP) measurement, FT-IR spectroscopy, X-ray photoelectron spectroscopy (XPS), contact angle measurement, scanning electron microscopy (SEM), density functional theory (DFT) and Monte Carlo (MC) simulation studies. As indicated by electrochemical and weight loss techniques the tested [Pro][NO 3 ] IL was established as an excellent mixed type high-temperature acid corrosion inhibitor for MS; the optimal temperature and concentration being 70 °C and 300 ppm, respectively. Furthermore, the contact angle measurement and surface studies revealed water-repelling property and the protecting capability, respectively of the investigated inhibitor. The electronic property of [Pro][NO 3 ] IL has been explored using density functional theory (DFT) and the sites susceptible for electron sharing were identified through Fukui indices analysis. Furthermore, molecular dynamics simulation based on the Monte Carlo method has been employed to envisage the spontaneous adsorption of [Pro][NO 3 ] IL on MS surface. [ABSTRACT FROM AUTHOR]
Copyright of Journal of Industrial & Engineering Chemistry is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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  Data: Proline nitrate ionic liquid as high temperature acid corrosion inhibitor for mild steel: Experimental and molecular-level insights.
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  Data: <searchLink fieldCode="AR" term="%22Aslam%2C+Ruby%22">Aslam, Ruby</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Mobin%2C+Mohammad%22">Mobin, Mohammad</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> drmmobin@hotmail.com</i><br /><searchLink fieldCode="AR" term="%22Huda%22">Huda</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Shoeb%2C+Mohd%22">Shoeb, Mohd</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Murmu%2C+Manilal%22">Murmu, Manilal</searchLink><relatesTo>2,3</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Banerjee%2C+Priyabrata%22">Banerjee, Priyabrata</searchLink><relatesTo>2,3</relatesTo> (AUTHOR)
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Industrial+%26+Engineering+Chemistry%22">Journal of Industrial & Engineering Chemistry</searchLink>. Aug2021, Vol. 100, p333-350. 18p.
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  Data: <searchLink fieldCode="DE" term="%22Corrosion+inhibitors%22">Corrosion inhibitors</searchLink><br /><searchLink fieldCode="DE" term="%22Mild+steel%22">Mild steel</searchLink><br /><searchLink fieldCode="DE" term="%22Steel+corrosion%22">Steel corrosion</searchLink><br /><searchLink fieldCode="DE" term="%22Ionic+liquids%22">Ionic liquids</searchLink><br /><searchLink fieldCode="DE" term="%22High+temperatures%22">High temperatures</searchLink><br /><searchLink fieldCode="DE" term="%22X-ray+photoelectron+spectroscopy%22">X-ray photoelectron spectroscopy</searchLink><br /><searchLink fieldCode="DE" term="%22Molecular+dynamics%22">Molecular dynamics</searchLink>
– Name: Abstract
  Label: Abstract
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  Data: [Display omitted] • Anticorrosive impact of [Pro][NO 3 ] IL tested for mild steel. • At 70 °C inhibition capability of the compound was 93.88% at 300 ppm. • Surface morphology by SEM and XPS confirmed considerable surface change. • Various isotherm models supported the adsorption mechanism. • DFT and MC simulation underpinned the experimental findings. The synthesis of novel l -proline nitrate ionic liquid referred to as [Pro][NO 3 ] (IL), was performed and the 1H, 13C NMR, and FT-IR spectroscopic techniques were used to elucidate the chemical structure. The inhibition properties of the [Pro][NO 3 ] IL were evaluated for mild steel (MS) corrosion in 1 M HCl using gravimetric measurement, electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP) measurement, FT-IR spectroscopy, X-ray photoelectron spectroscopy (XPS), contact angle measurement, scanning electron microscopy (SEM), density functional theory (DFT) and Monte Carlo (MC) simulation studies. As indicated by electrochemical and weight loss techniques the tested [Pro][NO 3 ] IL was established as an excellent mixed type high-temperature acid corrosion inhibitor for MS; the optimal temperature and concentration being 70 °C and 300 ppm, respectively. Furthermore, the contact angle measurement and surface studies revealed water-repelling property and the protecting capability, respectively of the investigated inhibitor. The electronic property of [Pro][NO 3 ] IL has been explored using density functional theory (DFT) and the sites susceptible for electron sharing were identified through Fukui indices analysis. Furthermore, molecular dynamics simulation based on the Monte Carlo method has been employed to envisage the spontaneous adsorption of [Pro][NO 3 ] IL on MS surface. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Journal of Industrial & Engineering Chemistry is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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      – Type: doi
        Value: 10.1016/j.jiec.2021.05.005
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      – Code: eng
        Text: English
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        PageCount: 18
        StartPage: 333
    Subjects:
      – SubjectFull: Corrosion inhibitors
        Type: general
      – SubjectFull: Mild steel
        Type: general
      – SubjectFull: Steel corrosion
        Type: general
      – SubjectFull: Ionic liquids
        Type: general
      – SubjectFull: High temperatures
        Type: general
      – SubjectFull: X-ray photoelectron spectroscopy
        Type: general
      – SubjectFull: Molecular dynamics
        Type: general
    Titles:
      – TitleFull: Proline nitrate ionic liquid as high temperature acid corrosion inhibitor for mild steel: Experimental and molecular-level insights.
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            NameFull: Aslam, Ruby
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            NameFull: Mobin, Mohammad
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            NameFull: Murmu, Manilal
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              M: 08
              Text: Aug2021
              Type: published
              Y: 2021
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