Thermodynamic

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Biosorption of Cd(II), Cr(III), and Cr(VI) by Saltbush (Atriplex Canescens) Biomass: Thermodynamic and Isotherm Studies

Journal Title, Volume, Page: 
Journal of Colloid and Interface Science Volume 300, Issue 1, Pages 100–104
Year of Publication: 
2006
Authors: 
Maather F. Sawalha
Environmental Science and Engineering Ph.D. Program, University of Texas at El Paso, El Paso, TX 79968, USA
Current Affiliation: 
Department of Chemistry, Faculty of Science, An-Najah National University, Nablus, Palestine
Jose R. Peralta-Videa
Chemistry Department, University of Texas at El Paso, El Paso, TX 79968, USA
Jaime Romero-González
University of Guanajuato, Guanajuato, Gto. 36000, Mexico
Jorge L. Gardea-Torresdey
Chemistry Department, University of Texas at El Paso, El Paso, TX 79968, USA
Preferred Abstract (Original): 

The biosorption data of Cd(II), Cr(III), and Cr(VI) by saltbush leaves biomass were fit on the Freundlich and Langmuir adsorption isotherms at 297 K. The Cd(II) and Cr(III) solutions were adjusted to pH 5.0 and the Cr(VI) solution was adjusted to pH 2.0. The correlation coefficient values indicated that the data fit better the Freundlich model. The maximal capacities (KF) were found to be 5.79×10−2, 3.25×10−2, and1.14×10−2 mol/g for Cr(III), Cd(II), and Cr(VI), respectively. Similar results were obtained using the Langmuir and the Dubinin–Radushkevick equations. Thermodynamic parameters calculated from the Khan and Singh equation and from the qe vs Ce plot show that the equilibrium constants for the biosorption of the metals follow the same order of the maximal capacities. The negative Gibbs free energy values obtained for Cd(II) and Cr(III) indicated that these ions were biosorbed spontaneously. The mean free energy values calculated from the Dubinin–Radushkevick equation (10.78, 9.45, and 9.05 for Cr(III), Cr(VI), and Cd(II), respectively) suggest that the binding of Cd(II), Cr(III), and Cr(VI) by saltbush leaves biomass occurs through an ionic exchange mechanism.

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Thermodynamic and Isotherm Studies of the Biosorption of Cu(II), Pb(II), And Zn(II) by Leaves of Saltbush (Atriplex Canescens)‎

Journal Title, Volume, Page: 
The Journal of Chemical Thermodynamics Volume 39, Issue 3, Pages 488–492
Year of Publication: 
2007
Authors: 
Maather F. Sawalha
Environmental Science and Engineering, University of Texas at El Paso, El Paso, TX 79968, United States
Current Affiliation: 
Department of Chemistry, Faculty of Science, An-Najah National University, Nablus, Palestine
Jose R. Peralta-Videa
Chemistry Department, 4 Health Science Program, College of Health Science, University of Texas at El Paso, El Paso, TX 79968, United States
Jaime Romero-González
University of Guanajuato, Guanajuato, Gto. 36000, Mexico
Jorge L. Gardea-Torresdey
Environmental Science and Engineering, University of Texas at El Paso, El Paso, TX 79968, United States
Maria Duarte-Gardea
Department of Health Promotion, College of Health Science, University of Texas at El Paso, El Paso, TX 79968, United States
Preferred Abstract (Original): 

The Freundlich and Langmuir isotherms were used to describe the biosorption of Cu(II), Pb(II), and Zn(II) onto the saltbush leaves biomass at 297 K and pH 5.0. The correlation coefficients (R2) obtained from the Freundlich model were 0.9798, 0.9575, and 0.9963 for Cu, Pb, and Zn, respectively, while for the Langmuir model the R2 values for the same metals were 0.0001, 0.1380, and 0.0088, respectively. This suggests that saltbush leaves biomass sorbed the three metals following the Freundlich model (R2 > 0.9575). The KFvalues obtained from the Freundlich model (175.5 · 10−2, 10.5 · 10−2, and 6.32 · 10−2 mol · g−1 for Pb, Zn, and Cu, respectively), suggest that the metal binding affinity was in the order Pb > Zn > Cu. The experimental values of the maximal adsorption capacities of saltbush leaves biomass were 0.13 · 10−2, 0.05 · 10−2, and 0.107 · 10−2 mol · g−1 for Pb, Zn, and Cu, respectively. The negative ΔG values for Pb and the positive values for Cu and Zn indicate that the Pb biosorption by saltbush biomass was a spontaneous process.

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Inhibitive Properties and Thermodynamic Characterization of Quinoxaline Derivative on Carbon Steel Corrosion in Acidic Medium

Journal Title, Volume, Page: 
Der Pharmacia Lettre, 2013, 5 (2):43-53
Year of Publication: 
2013
Authors: 
H. Zarrok
Laboratoire des procèdes de séparation, Faculté des Sciences, Université Ibn Tofail, Kénitra, Morocco
A. Zarrouk
LCAE-URAC18, Faculté des Sciences, Université Mohammed 1 er, Oujda, Morocco
R. Salghi
Equipe de Génie de l’Environnement et Biotechnologie, ENSA, Université Ibn Zohr, BP1136 Agadir, Morocco
M. Assouag
Laboratoire des procèdes de séparation, Faculté des Sciences, Université Ibn Tofail, Kénitra, Morocco
B. Hammouti
H. Oudda
Laboratoire des procèdes de séparation, Faculté des Sciences, Université Ibn Tofail, Kénitra, Morocco
S. Boukhris
Laboratoire de Synthèse Organique, Organométallique et Théorique, Faculté des Sciences, Université Ibn Tofail, B.P. 133, 14000 Kenitra, Morocco
S. S. Al Deyab
Petrochemical Research Chair, Chemistry Department, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451, Saudi Arabia
I. Warad
Department of Chemistry, Science College. AN-Najah National University, P. O. Box 7, Nablus, State of Palestine
Current Affiliation: 
Department of Chemistry, Faculty of Science, An-Najah National University, Nablus, Palestine
Preferred Abstract (Original): 
The inhibition of ethyl 2-(4-(2-ethoxy-2-oxoethyl)-2-p-tolylquinoxalin-1(4H)-yl) acetate (Q3) on the corrosion of carbon steel in 1.0 M HCl at 308-343 K was studied by gravimetric method. Results obtained show that Q3 acts as inhibitor for carbon steel in hydrochloric solution. The inhibition efficiency was found to increase with increase in Q3 but decreased with temperature, which is suggestive of physical adsorption mechanism although chemisorption may play a part. The adsorption of Q3 onto the carbon steel surface was found to follow the Langmuir adsorption isotherm. Both kinetic parameters (activation energy, pre-exponential factor, enthalpy of activation and entropy of activation) and thermodynamics of adsorption (enthalpy of adsorption, entropy of adsorption and Gibbs free energy) were calculated and discussed.
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Thermodynamic Study of Metal Corrosion and Inhibitor Adsorption Processes in Copper/N-1-Naphthylethylenediamine Dihydrochloride Monomethanolate/Nitric Acid System: Part 2

Journal Title, Volume, Page: 
Research on Chemical Intermediates, Volume 38, Issue 7, pp 1655-1668
Year of Publication: 
2012
Authors: 
A. Zarrouk
LCAE-URAC18, Faculté des Sciences, Université Mohammed Ier, B.P. 717, 60000, Oujda, Morocco
B. Hammouti
LCAE-URAC18, Faculté des Sciences, Université Mohammed Ier, B.P. 717, 60000, Oujda, Morocco
H. Zarrok
Laboratoire des procèdes de séparation, Faculté des Sciences, Université Ibn Tofail, B.P. 242, 14000, Kenitra, Morocco
S. S. Al-Deyab
Petrochemical Research Chair, Chemistry Department, College of Science, King Saud University, P.O. Box 2455, Riyadh, 11451, Saudi Arabia
I. Warad
Petrochemical Research Chair, Chemistry Department, College of Science, King Saud University, P.O. Box 2455, Riyadh, 11451, Saudi Arabia
Current Affiliation: 
Department of Chemistry, Faculty of Science, An-Najah National University, Nablus, Palestine
Preferred Abstract (Original): 
N-1-Naphthylethylenediamine dihydrochloride monomethanolate (N-NEDHME) was tested as a corrosion inhibitor for copper in 2 M HNO3 solution using the standard gravimetric technique at 303–343 K. N-NEDHME acts as an inhibitor for copper in an acidic medium. Inhibition efficiency increases with increase in concentration of N-NEDHME but decreases with a rise in temperature. Thermodynamic parameters such as adsorption heat ( \UpdeltaH∘ads ), adsorption entropy ( \UpdeltaS∘ads ) and adsorption free energy (\UpdeltaG∘ads) were obtained from experimental data of the temperature studies of the inhibition process at five temperatures ranging from 303 to 343 K. Kinetic parameters activation such as Ea , \UpdeltaH∘a , \UpdeltaS∘a and pre-exponential factors have been calculated and are discussed. Adsorption of N-NEDHME on the copper surface in 2 M HNO3 follows the Langmuir isotherm model.
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