scholarly journals Adsorption of Fuchsin Basic on Copper in Citric Acid

2002 ◽  
Vol 20 (10) ◽  
pp. 1023-1036 ◽  
Author(s):  
J.L. Polo ◽  
E. Cano ◽  
P. Pinilla ◽  
J.M. Bastidas

The adsorption of Fuchsin Basic (FB) on copper surfaces in citric acid solutions whose concentrations ranged from 0.001 to 0.1 M was investigated using gravimetric measurements. The concentrations of FB studied ranged from 1 × 10−5 to 1 × 10−1 M with adsorption experiments being conducted at temperatures from 298 K to 328 K. The adsorption mechanism is discussed in terms of the applicability of the conventional Frumkin, Bockris–Swinkels and Kastening–Holleck isotherms, amongst others. The best fit was obtained using the Frumkin isotherm model. A thermodynamic/kinetic model of adsorption was also fitted.

2020 ◽  
Vol 67 (1) ◽  
pp. 68-71
Author(s):  
R. T. Burganov ◽  
A. R. Gilmullina ◽  
M. A. Kirilova ◽  
E. A. Kovrizhnykh

Author(s):  
Elisha A. Adeniji ◽  
Temitope O. Abodunrin ◽  
Temitope A. Ogunnupebi ◽  
Babatunde A. Koiki ◽  
Abimbola M. Olatunde ◽  
...  

AbstractThis research enthusiastically highlights the bio-adsorption of methylene blue (MB) by local, poultry, NaOH and citric acid modified ubiquitous eggshell (LES, NLES, CLES, PES, NPES and CPES) adsorbents. The microstructures of these adsorbents indicated that they had some surface functional moieties that were responsible for the adsorption of MB. The Langmuir isotherm and PSO model best fit the experiment data. The largest Langmuir monolayer adsorption capacity${q_{max}}$, was 242.47 mg/g, with the largest MB initial concentration of 400 mg/L. This was a clear indication and a confirmation that MB adsorption by the powdered eggshells was chemisorptive. Moreover, the values of$F$, the thickness of the boundary layer/film were$\gt 0$, showing that the rate limiting step for the adsorption process was controlled by more than one diffusion mechanism. The values of$\Delta {G^\circ }$for the adsorption of MB by the adsorbents indicated that the adsorption reactions were all non-feasible and non-spontaneous. The values for$\Delta {S^\circ }$(J/K/mol) for LES, NLES and CPES for the uptake of MB showed decrease in the chaos or degree of randomness of the adsorption reactions, and the reverse was the case for PES, NPES and CLES for the uptake of MB, which showed increase in the chaos or degree of randomness of the adsorption. The adsorption of MB by LES, NLES and CPES gave$\Delta {H^\circ }$(kJ/mol) values which were indicative of endothermic nature of the adsorption systems, and the reverse was the case for the uptake of MB by PES, NPES and CLES, which was indicative of the exothermic nature of the adsorption systems.


2018 ◽  
Vol 232 (3) ◽  
pp. 393-408 ◽  
Author(s):  
Dinesh Kumar ◽  
Shashi Kant Sharma

AbstractDensities,ρand ultrasonic speeds, u of L-histidine (0.02–0.12 mol·kg−1) in water and 0.1 mol·kg−1aqueous citric acid solutions were measured over the temperature range (298.15–313.15) K with interval of 5 K at atmospheric pressure. From these experimental data apparent molar volume ΦV, limiting apparent molar volume ΦVOand the slopeSV, partial molar expansibilities ΦEO, Hepler’s constant, adiabatic compressibilityβ, transfer volume ΦV, trO, intermolecular free length (Lf), specific acoustic impedance (Z) and molar compressibility (W) were calculated. The results are interpreted in terms of solute–solute and solute–solvent interactions in these systems. It has also been observed that L-histidine act as structure maker in water and aqueous citric acid.


2011 ◽  
Vol 2011 ◽  
pp. 1-10 ◽  
Author(s):  
Laura Cecilia Bichara ◽  
Hernán Enrique Lanús ◽  
Evelina Gloria Ferrer ◽  
Mónica Beatriz Gramajo ◽  
Silvia Antonia Brandán

We have carried out a structural and vibrational theoretical study for the citric acid dimer. The Density Functional Theory (DFT) method with the B3LYP/6-31G∗ and B3LYP/6-311++ methods have been used to study its structure and vibrational properties. Then, in order to get a good assignment of the IR and Raman spectra in solid phase of dimer, the best fit possible between the calculated and recorded frequencies was carry out and the force fields were scaled using the Scaled Quantum Mechanic Force Field (SQMFF) methodology. An assignment of the observed spectral features is proposed. A band of medium intensity at 1242  together with a group of weak bands, previously not assigned to the monomer, was in this case assigned to the dimer. Furthermore, the analysis of the Natural Bond Orbitals (NBOs) and the topological properties of electronic charge density by employing Bader's Atoms in Molecules theory (AIM) for the dimer were carried out to study the charge transference interactions of the compound.


2016 ◽  
Vol 14 (4) ◽  
pp. 929-938 ◽  
Author(s):  
Gabriel E. Galván Muciño ◽  
Rubi Romero ◽  
Armando Ramírez ◽  
María Jesús Ramos ◽  
Ramiro Baeza-Jiménez ◽  
...  

Abstract The kinetics of the transesterification of safflower oil and methanol catalyzed by K2O/NaX was studied and modeled. The influence of the oil-methanol initial molar ratio and amount of catalyst were investigated to achieve a maximum triglycerides conversion (99 %) and a final methyl esters content of 94 % ±1. A kinetic model based on an Eley–Rideal mechanism was found to best fit the experimental data when assuming methanol adsorption as determining step. Other models derived from Langmuir – Hinshelwood – Hougen –Watson (LHHW) mechanisms were rejected based on statistical analysis, mechanistic considerations and physicochemical interpretation of the estimated parameters.


1991 ◽  
Vol 46 (12) ◽  
pp. 3283-3287 ◽  
Author(s):  
Kazunari Ohgaki ◽  
Yoshihiro Makihara ◽  
Makoto Morishita ◽  
Masahiro Ueda ◽  
Norio Hirokawa
Keyword(s):  

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