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...
Saved in:
Main Authors: | , , , , , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
American Chemical Society
2022
|
Subjects: | |
Online Access: | http://eprints.utm.my/104861/1/RoswaniraAbWahab2023_DensityFunctionalTheoryStudiesonNew.pdf http://eprints.utm.my/104861/ http://dx.doi.org/10.1021/acsomega.3c02435 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Universiti Teknologi Malaysia |
Language: | English |
id |
my.utm.104861 |
---|---|
record_format |
eprints |
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 |
_version_ |
1794545939451478016 |