Density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives

Several new possible biobased corrosion inhibitors derived from fatty hydrazide derivatives were analyzed using quantum chemical calculations via the density functional theory method to investigate the chemical reactivity and inhibition efficiencies against corrosion in metal steel. The study confir...

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Main Authors: Hassan, Almila, Numin, Mohd. Sofi, Jumbri, Khairulazhar, Kee, Kok Eng, Borhan, Noorazlenawati, Nik Mohamed Daud, Nik Mohd. Radi, Mohammed Nor, Azmi, Suhor, Muhammad Firdaus, Abdul Wahab, Roswanira
Format: Article
Language:English
Published: American Chemical Society 2022
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Online Access:http://eprints.utm.my/104861/1/RoswaniraAbWahab2023_DensityFunctionalTheoryStudiesonNew.pdf
http://eprints.utm.my/104861/
http://dx.doi.org/10.1021/acsomega.3c02435
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Institution: Universiti Teknologi Malaysia
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spelling my.utm.1048612024-03-25T09:05:58Z http://eprints.utm.my/104861/ Density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives Hassan, Almila Numin, Mohd. Sofi Jumbri, Khairulazhar Kee, Kok Eng Borhan, Noorazlenawati Nik Mohamed Daud, Nik Mohd. Radi Mohammed Nor, Azmi Suhor, Muhammad Firdaus Abdul Wahab, Roswanira QD Chemistry Several new possible biobased corrosion inhibitors derived from fatty hydrazide derivatives were analyzed using quantum chemical calculations via the density functional theory method to investigate the chemical reactivity and inhibition efficiencies against corrosion in metal steel. The study confirmed that the fatty hydrazides showed significant inhibitive performances based on their electronic properties, revealing band gap energies of 5.20 to 7.61 eV between the HOMO and LUMO. These energy differences decreased from 4.40 to 7.20 eV when combined with substituents of varying chemical compositions, structures, and functional groups, associated with higher inhibition efficiency. The most promising fatty hydrazide derivatives are terephthalic acid dihydrazide combined with a long-chain alkyl chain, which resulted in the lowest energy difference of 4.40 eV. Further inspection showed that the fatty hydrazide derivatives’ inhibitive performances increased with increasing carbon chain length [from 4 (4-s-4) to 6 (6-s-6)], with a concomitant increase and decrease in hydroxyl and carbonyl groups, respectively. Fatty hydrazide derivatives containing aromatic rings also showed increased inhibition efficiencies following their contribution to improve the compounds’ binding ability and adsorption on the metal surface. Overall, all data were consistent with previously reported findings, envisaging the potential of fatty hydrazide derivatives as effective corrosion inhibitors. American Chemical Society 2022 Article PeerReviewed application/pdf en http://eprints.utm.my/104861/1/RoswaniraAbWahab2023_DensityFunctionalTheoryStudiesonNew.pdf Hassan, Almila and Numin, Mohd. Sofi and Jumbri, Khairulazhar and Kee, Kok Eng and Borhan, Noorazlenawati and Nik Mohamed Daud, Nik Mohd. Radi and Mohammed Nor, Azmi and Suhor, Muhammad Firdaus and Abdul Wahab, Roswanira (2022) Density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives. ACS Omega, 8 (26). pp. 23945-23952. ISSN 2470-1343 http://dx.doi.org/10.1021/acsomega.3c02435 DOI : 10.1021/acsomega.3c02435
institution Universiti Teknologi Malaysia
building UTM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Malaysia
content_source UTM Institutional Repository
url_provider http://eprints.utm.my/
language English
topic QD Chemistry
spellingShingle QD Chemistry
Hassan, Almila
Numin, Mohd. Sofi
Jumbri, Khairulazhar
Kee, Kok Eng
Borhan, Noorazlenawati
Nik Mohamed Daud, Nik Mohd. Radi
Mohammed Nor, Azmi
Suhor, Muhammad Firdaus
Abdul Wahab, Roswanira
Density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives
description Several new possible biobased corrosion inhibitors derived from fatty hydrazide derivatives were analyzed using quantum chemical calculations via the density functional theory method to investigate the chemical reactivity and inhibition efficiencies against corrosion in metal steel. The study confirmed that the fatty hydrazides showed significant inhibitive performances based on their electronic properties, revealing band gap energies of 5.20 to 7.61 eV between the HOMO and LUMO. These energy differences decreased from 4.40 to 7.20 eV when combined with substituents of varying chemical compositions, structures, and functional groups, associated with higher inhibition efficiency. The most promising fatty hydrazide derivatives are terephthalic acid dihydrazide combined with a long-chain alkyl chain, which resulted in the lowest energy difference of 4.40 eV. Further inspection showed that the fatty hydrazide derivatives’ inhibitive performances increased with increasing carbon chain length [from 4 (4-s-4) to 6 (6-s-6)], with a concomitant increase and decrease in hydroxyl and carbonyl groups, respectively. Fatty hydrazide derivatives containing aromatic rings also showed increased inhibition efficiencies following their contribution to improve the compounds’ binding ability and adsorption on the metal surface. Overall, all data were consistent with previously reported findings, envisaging the potential of fatty hydrazide derivatives as effective corrosion inhibitors.
format Article
author Hassan, Almila
Numin, Mohd. Sofi
Jumbri, Khairulazhar
Kee, Kok Eng
Borhan, Noorazlenawati
Nik Mohamed Daud, Nik Mohd. Radi
Mohammed Nor, Azmi
Suhor, Muhammad Firdaus
Abdul Wahab, Roswanira
author_facet Hassan, Almila
Numin, Mohd. Sofi
Jumbri, Khairulazhar
Kee, Kok Eng
Borhan, Noorazlenawati
Nik Mohamed Daud, Nik Mohd. Radi
Mohammed Nor, Azmi
Suhor, Muhammad Firdaus
Abdul Wahab, Roswanira
author_sort Hassan, Almila
title Density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives
title_short Density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives
title_full Density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives
title_fullStr Density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives
title_full_unstemmed Density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives
title_sort density functional theory studies on new possible biobased gemini corrosion inhibitors derived from fatty hydrazide derivatives
publisher American Chemical Society
publishDate 2022
url http://eprints.utm.my/104861/1/RoswaniraAbWahab2023_DensityFunctionalTheoryStudiesonNew.pdf
http://eprints.utm.my/104861/
http://dx.doi.org/10.1021/acsomega.3c02435
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