Experimental and DFT Studies on the Behavior of Caffeine as Effective Corrosion Inhibitor of Copper in 1M HNO3
<p class="orbitalabstract">Caffeine was tested as copper corrosion inhibitor in 1M HNO<sub>3</sub> using mass loss technique at 308-328K and theoretical studies based on quantum chemistry. The inhibition efficiency is concentration and temperature dependent: Caffeine show...
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Universidade Federal de Mato Grosso do Sul
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doaj-c75606f73bcd418ca041be855dfc96552021-07-07T19:22:37ZengUniversidade Federal de Mato Grosso do SulOrbital: The Electronic Journal of Chemistry1984-64282016-04-0182667910.17807/orbital.v8i2.804366Experimental and DFT Studies on the Behavior of Caffeine as Effective Corrosion Inhibitor of Copper in 1M HNO3Victorien Kouakou0Paulin Marius Niamien1Aboua Jacques Yapo2Sékou Diaby3Albert Trokourey4Université Félix Houphouët BoignyUniversité Félix Houphouët Boigny, Cocody (Abidjan)Université Félix Houphouet Boigny, Cocody (Abidjan)Université Félix Houphouët BoignyUniversité Félix Houphouët Boigny, Cocody (Abidjan)<p class="orbitalabstract">Caffeine was tested as copper corrosion inhibitor in 1M HNO<sub>3</sub> using mass loss technique at 308-328K and theoretical studies based on quantum chemistry. The inhibition efficiency is concentration and temperature dependent: Caffeine showed an inhibition efficiency of 78% at 5mM for T =328K. The thermodynamic adsorption parameters ( were determined and analyzed. They revealed a spontaneous adsorption process and a strong interaction between Caffeine and the metal surface. Adsorption isotherms including Langmuir, Temkin and El-Awady were tested. It was found that Caffeine adsorbs on copper according to the modified Langmuir adsorption isotherm. The Dubinin Raduskevitch model was used to distinguish between chemisorption and physisorption. Activation parameters ( were also determined and discussed. Furthermore, the quantum chemical properties/descriptors most relevant to the potential action of the molecule as corrosion inhibitor such as highest occupied molecular energy (E<sub>HOMO</sub>), lowest unoccupied molecular orbital energy (E<sub>LUMO</sub>), energy gap(∆E), dipole moment ( and charges on heteroatoms were calculated using DFT at B3LYP level with 6-31+G (d) and LanL2DZ basis sets. Fukui indices were also determined and discussed. The theoretical results are consistent with the experimental data reported.</p><p class="orbitalabstract"> </p><p class="orbitalabstract">DOI: <a href="http://dx.doi.org/10.17807/orbital.v8i2.804">http://dx.doi.org/10.17807/orbital.v8i2.804</a></p><p> </p>http://orbital.ufms.br/index.php/Chemistry/article/view/804nitric acidcaffeinemass losscorrosion inhibitionadsorption isothermquantum parameters |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Victorien Kouakou Paulin Marius Niamien Aboua Jacques Yapo Sékou Diaby Albert Trokourey |
spellingShingle |
Victorien Kouakou Paulin Marius Niamien Aboua Jacques Yapo Sékou Diaby Albert Trokourey Experimental and DFT Studies on the Behavior of Caffeine as Effective Corrosion Inhibitor of Copper in 1M HNO3 Orbital: The Electronic Journal of Chemistry nitric acid caffeine mass loss corrosion inhibition adsorption isotherm quantum parameters |
author_facet |
Victorien Kouakou Paulin Marius Niamien Aboua Jacques Yapo Sékou Diaby Albert Trokourey |
author_sort |
Victorien Kouakou |
title |
Experimental and DFT Studies on the Behavior of Caffeine as Effective Corrosion Inhibitor of Copper in 1M HNO3 |
title_short |
Experimental and DFT Studies on the Behavior of Caffeine as Effective Corrosion Inhibitor of Copper in 1M HNO3 |
title_full |
Experimental and DFT Studies on the Behavior of Caffeine as Effective Corrosion Inhibitor of Copper in 1M HNO3 |
title_fullStr |
Experimental and DFT Studies on the Behavior of Caffeine as Effective Corrosion Inhibitor of Copper in 1M HNO3 |
title_full_unstemmed |
Experimental and DFT Studies on the Behavior of Caffeine as Effective Corrosion Inhibitor of Copper in 1M HNO3 |
title_sort |
experimental and dft studies on the behavior of caffeine as effective corrosion inhibitor of copper in 1m hno3 |
publisher |
Universidade Federal de Mato Grosso do Sul |
series |
Orbital: The Electronic Journal of Chemistry |
issn |
1984-6428 |
publishDate |
2016-04-01 |
description |
<p class="orbitalabstract">Caffeine was tested as copper corrosion inhibitor in 1M HNO<sub>3</sub> using mass loss technique at 308-328K and theoretical studies based on quantum chemistry. The inhibition efficiency is concentration and temperature dependent: Caffeine showed an inhibition efficiency of 78% at 5mM for T =328K. The thermodynamic adsorption parameters ( were determined and analyzed. They revealed a spontaneous adsorption process and a strong interaction between Caffeine and the metal surface. Adsorption isotherms including Langmuir, Temkin and El-Awady were tested. It was found that Caffeine adsorbs on copper according to the modified Langmuir adsorption isotherm. The Dubinin Raduskevitch model was used to distinguish between chemisorption and physisorption. Activation parameters ( were also determined and discussed. Furthermore, the quantum chemical properties/descriptors most relevant to the potential action of the molecule as corrosion inhibitor such as highest occupied molecular energy (E<sub>HOMO</sub>), lowest unoccupied molecular orbital energy (E<sub>LUMO</sub>), energy gap(∆E), dipole moment ( and charges on heteroatoms were calculated using DFT at B3LYP level with 6-31+G (d) and LanL2DZ basis sets. Fukui indices were also determined and discussed. The theoretical results are consistent with the experimental data reported.</p><p class="orbitalabstract"> </p><p class="orbitalabstract">DOI: <a href="http://dx.doi.org/10.17807/orbital.v8i2.804">http://dx.doi.org/10.17807/orbital.v8i2.804</a></p><p> </p> |
topic |
nitric acid caffeine mass loss corrosion inhibition adsorption isotherm quantum parameters |
url |
http://orbital.ufms.br/index.php/Chemistry/article/view/804 |
work_keys_str_mv |
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