Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media
Corrosion of metal pipelines is a huge industrial concern, with potential environmental pollution and economic loss. The implementation of a cost-effective technology in using waste palm oil as biobased corrosion inhibitors (CIs) has risen. However, the inhibition mechanism of CIs remains unclear du...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
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Elsevier
2021
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| Online Access: | http://psasir.upm.edu.my/id/eprint/96615/ http://psasir.upm.edu.my/id/eprint/96615/1/ABSTRACT.pdf |
| _version_ | 1848862408799420416 |
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| author | Mazlan, Najihah Jumbri, Khairulazhar Kassim, Mohd Azlan Abdul Wahab, Roswanira Abdul Rahman, Mohd Basyaruddin |
| author_facet | Mazlan, Najihah Jumbri, Khairulazhar Kassim, Mohd Azlan Abdul Wahab, Roswanira Abdul Rahman, Mohd Basyaruddin |
| author_sort | Mazlan, Najihah |
| building | UPM Institutional Repository |
| collection | Online Access |
| description | Corrosion of metal pipelines is a huge industrial concern, with potential environmental pollution and economic loss. The implementation of a cost-effective technology in using waste palm oil as biobased corrosion inhibitors (CIs) has risen. However, the inhibition mechanism of CIs remains unclear due to the lack of comprehensive review and a small number of existing experimental data. Density functional theory (DFT) and molecular dynamics (MD) simulation provided significant insights into the adsorption mechanism. The influence of fatty hydrazide derivatives as effective CIs on ferrous (1 1 0) metal surface in 1.0 M HCl medium at a temperature ranging from 298 to 383 K was studied. DFT predicted inhibition efficacies of these CIs based on electronic/molecular properties and reactivity induced through the band gap energy between the HOMO and LUMO in the range of 7.290 to 7.480 eV. Results from MD simulation showed that the inhibition efficiency increased at low concentration of CIs (0.04 M) and increasing temperature, which was suggestive of chemical adsorption mechanism with the adsorption energy from −200 to −400 kJ/mol. . The result further suggested that thermal stability of CIs at high temperature increased due to adsorption energy of CI-metal interaction from heat supplied. All the findings were consistent with the experimental data reported earlier. Understanding the adsorption mechanism of fatty hydrazide derivatives on the metal surface could be used as a basis for future development of specific biobased CIs for cost-effective corrosion control technology. |
| first_indexed | 2025-11-15T13:16:33Z |
| format | Article |
| id | upm-96615 |
| institution | Universiti Putra Malaysia |
| institution_category | Local University |
| language | English |
| last_indexed | 2025-11-15T13:16:33Z |
| publishDate | 2021 |
| publisher | Elsevier |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | upm-966152023-01-11T07:00:16Z http://psasir.upm.edu.my/id/eprint/96615/ Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media Mazlan, Najihah Jumbri, Khairulazhar Kassim, Mohd Azlan Abdul Wahab, Roswanira Abdul Rahman, Mohd Basyaruddin Corrosion of metal pipelines is a huge industrial concern, with potential environmental pollution and economic loss. The implementation of a cost-effective technology in using waste palm oil as biobased corrosion inhibitors (CIs) has risen. However, the inhibition mechanism of CIs remains unclear due to the lack of comprehensive review and a small number of existing experimental data. Density functional theory (DFT) and molecular dynamics (MD) simulation provided significant insights into the adsorption mechanism. The influence of fatty hydrazide derivatives as effective CIs on ferrous (1 1 0) metal surface in 1.0 M HCl medium at a temperature ranging from 298 to 383 K was studied. DFT predicted inhibition efficacies of these CIs based on electronic/molecular properties and reactivity induced through the band gap energy between the HOMO and LUMO in the range of 7.290 to 7.480 eV. Results from MD simulation showed that the inhibition efficiency increased at low concentration of CIs (0.04 M) and increasing temperature, which was suggestive of chemical adsorption mechanism with the adsorption energy from −200 to −400 kJ/mol. . The result further suggested that thermal stability of CIs at high temperature increased due to adsorption energy of CI-metal interaction from heat supplied. All the findings were consistent with the experimental data reported earlier. Understanding the adsorption mechanism of fatty hydrazide derivatives on the metal surface could be used as a basis for future development of specific biobased CIs for cost-effective corrosion control technology. Elsevier 2021 Article PeerReviewed text en http://psasir.upm.edu.my/id/eprint/96615/1/ABSTRACT.pdf Mazlan, Najihah and Jumbri, Khairulazhar and Kassim, Mohd Azlan and Abdul Wahab, Roswanira and Abdul Rahman, Mohd Basyaruddin (2021) Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media. Journal of Molecular Liquids, 347. art. no. 118321. pp. 1-6. ISSN 0167-7322 https://www.sciencedirect.com/science/article/pii/S0167732221030464 10.1016/j.molliq.2021.118321 |
| spellingShingle | Mazlan, Najihah Jumbri, Khairulazhar Kassim, Mohd Azlan Abdul Wahab, Roswanira Abdul Rahman, Mohd Basyaruddin Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media |
| title | Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media |
| title_full | Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media |
| title_fullStr | Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media |
| title_full_unstemmed | Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media |
| title_short | Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media |
| title_sort | density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on fe (1 1 0) in acidic media |
| url | http://psasir.upm.edu.my/id/eprint/96615/ http://psasir.upm.edu.my/id/eprint/96615/ http://psasir.upm.edu.my/id/eprint/96615/ http://psasir.upm.edu.my/id/eprint/96615/1/ABSTRACT.pdf |