The research discussed the possibility of adsorption of Brilliant Blue Dye (BBD) from wastewater using 13X zeolite adsorbent, which is considered a byproduct of the production process of potassium carbonate from Iraqi potash raw materials. The 13X zeolite adsorbent was prepared and characterized by X-ray diffraction that showed a clear match with the standard 13X zeolite. The crystallinity rate was 82.15% and the crystal zeolite size was 5.29 nm. The surface area and pore volume of the obtained 13X zeolite were estimated. The prepared 13X zeolite showed the ability to remove BBD contaminant from wastewater at concentrations 5 to 50 ppm and the removal reached 96.60% at the lower pollutant concentration. Adsorption measurements versus time showed 48.18% removal of the dye during just the first half-hour and the maximum removal closest to the removal at the equilibrium after one and half hour. Langmuir isotherm was described the adsorption equilibrium data with a maximum adsorption capacity of 93.46 mg/g and the kinetics data of the adsorption process was followed the pseudo-second-order.
The prepared charcoal from Iraqi sugarcane was used to reduce the high organic content in dairy wastewater. The Iraqi sugarcane was washed and cut to the size of 1 to 1.5 cm length, then placed in a stainless-steel reactor in an electrical furnace. After 2 hours at 400°C the produced charcoal was collected and weight. The prepared charcoal with particle size less than 500 μm has 213.52 m2/g surface area and 1.2824 mL/g pore volume. The performance of organics adsorption on the surface of the prepared charcoal was studied. The amount of organic reduction, expressed as dropping in chemical oxygen demand (COD), was measured initially (6948 mg/L) and at equilibrium to identify the adsorption isotherm. Adsorption isotherms of organics was consistent with Freundlich adsorption isotherm. The kinetics results of the adsorption show the process follow the pseudo-second order kinetic in different operating temperatures (15, 25, 35, and 45°C). The obtained thermodynamic parameters (ΔG, ΔH and ΔS) were valuable to prove the spontaneity of the adsorption process.
The adsorption method may be one of the environmentally friendly, economical, and effective techniques to remove phenol from wastewater using low-cost adsorbent activated carbon (AC). The effects of the initial concentration of phenol, temperature, and time of the adsorption on the phenol removal percent were studied. The maximum removal percentage of phenol was 63.73% of the initial 150 mg/l concentration obtained at 25°C. Langmuir, Freundlich, Temkin, and Dubinin–Radushkevich isotherm models have been applied to study the adsorption equilibrium. The results show that both Langmuir and Freundlich isotherms fitted the equilibrium data better with a high correlation coefficient (R 2) and a maximum adsorption capacity of 108.70 mg/g. Thorough fitting of adsorption kinetics data followed the pseudo-second-order model. Thermodynamic parameters were calculated in the temperature range of 25–50°C. The results show that the adsorption process of phenol on AC is more favorable at low temperatures.
The production of ethyl oleate, by homogenous acid esterification of oleic acid with ethanol, have discussed experimentally and via computational simulation in a plug flow reactor. An innovative simulation model has developed to predict the esterification reaction performance in an ideal plug flow reactor. The amount of H 2 SO 4 acid catalyst, the initial molar ratio of alcohol to oleic acid, ethanol concentration, reaction temperature, and esterification time have examined their effects on ethyl oleate production and the conversion of oleic acid. Then the simulation extended to examine the esterification reaction kinetics and determine the reaction rate coefficients. The simulation results demonstrate that the increasing of H 2 SO 4 acid, initial molar ratio of ethanol to oleic acid, ethanol concentration, and reaction temperature improved the productivity of the ethyl oleate and reduced the reactor space-time. The kinetics results illustrated that the reaction sensitivity to the temperature unchanging by using higher ethanol concentration and alcohol to oleic acid initial ratio. Lastly, the experimental yields at different conditions were slightly higher from those simulating with average values of 93.62 and 92.29%, respectively, indicating that the phenomenon of back-mixing cannot be ignored in esterification reactors, especially with a relatively high retention time within the reactor.
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