scholarly journals Nonlinear Isotherm and Kinetic Modeling of Cu(II) and Pb(II) Uptake from Water by MnFe2O4/Chitosan Nanoadsorbents

Water ◽  
2021 ◽  
Vol 13 (12) ◽  
pp. 1662
Author(s):  
Manny Anthony Taguba ◽  
Dennis Ong ◽  
Benny Marie Ensano ◽  
Chi-Chuan Kan ◽  
Nurak Grisdanurak ◽  
...  
Keyword(s):  
Low Temperature Combustion ◽  
Manganese Ferrite ◽  
Toxic Heavy Metals ◽  
Magnetic Chitosan ◽  
Functional Sites ◽  
Rate Determining Step ◽  
Adsorption Capacities ◽  
Drinking Water Resources ◽  
Temperature Combustion ◽  
Pseudo Second Order

Researchers are in continuous search of better strategies to minimize, if not prevent, the anthropogenic release of toxic heavy metals, such as Cu(II) and Pb(II), into drinking water resources and the natural environment. Herein, we report for the first time the low-temperature combustion synthesis of magnetic chitosan-manganese ferrite in the absence of toxic cross-linking agents and its removal of Cu(II) and Pb(II) from single-component metal solutions. The nonlinear Langmuir model best described the isotherm data, while the nonlinear pseudo-second order model best described the kinetic data, signifying monolayer Cu(II) or Pb(II) adsorption and chemisorption as the rate-determining step, respectively. Adsorption capacities by magnetic chitosan-manganese ferrite obtained for both metals were consistently higher than those by manganese ferrite, indicating that chitosan enhanced the performance of the magnetic adsorbent. The maximum adsorption capacities of magnetic chitosan-manganese ferrite for Cu(II) and Pb(II) were 14.86 and 15.36 mg g−1, while that of manganese ferrite were 2.59 and 13.52 mg g−1, respectively. Moreover, the adsorbents showed superior binding affinity and sorption for Pb(II) than Cu(II) owing to the stronger ability of the former to form inner-sphere complexes with manganese ferrite and magnetic chitosan-manganese ferrite. Finally, thermodynamic studies revealed that the uptake of either Pb(II) or Cu(II) by magnetic chitosan-manganese ferrite was spontaneous and endothermic. The as-prepared adsorbent was characterized for morphology, elemental composition, surface functional sites, and particle size using scanning electron microscopy, energy dispersive spectroscopy, Fourier transform infrared spectroscopy, and dynamic light scattering technique, respectively.

scholarly journals Adsorption of Supranol Yellow 4GL from Aqueous Solution onto Activated Carbons Prepared from Seawater Algae

2012 ◽  
Vol 30 (1) ◽  
pp. 81-95 ◽  
Author(s):  
Fadela Nemchi ◽  
Benaouda Bestani ◽  
Nouredine Benderdouche ◽  
Mostefa Belhakem ◽  
Louis Charles de Minorval
Keyword(s):  
Activated Carbons ◽  
Low Cost ◽  
Chemical Activation ◽  
Batch Adsorption ◽  
Order Model ◽  
Rate Determining Step ◽  
Adsorption Capacities ◽  
Intra Particle Diffusion ◽  
Pseudo Second Order ◽  
Ft Ir

Adsorbents prepared from seawater algae, viz. green Ulva lactuca (PGA) and brown Systoceira stricta (PBA), by chemical activation were successfully tested for the removal of Supranol Yellow 4GL dye from aqueous solutions. Impregnation in 20% phosphoric acid for 2 h at 170 °C and subsequent air activation at 600 °C for 3 h significantly enhanced the adsorption capacities of both algae relative to their inactivated states. Parameters influencing the adsorption capacity such as contact time, adsorbent dosage, pH and temperature were studied. Similar experiments were carried out with commercially available Merck activated carbon (MAC) for comparative purposes. Adsorption efficiencies were measured at a pH 2 and dosages of 8 g/ℓ and 12 g/ℓ for PGA and PBA, respectively. Batch adsorption experiments resulted in maximum adsorption capacities determined from Langmuir models of up to 263, 93 and 84 mg/g for PGA, PBA and MAC, respectively. BET, FT-IR analyses, iodine number and Methylene Blue index determination were also performed to characterize the prepared adsorbents. The adsorption kinetics were found to comply with the pseudo-second-order model with intra-particle diffusion being the rate-determining step. Thermodynamic analysis confirmed that the adsorption reaction was spontaneous and endothermic. These studies indicate that these seawater algae could be used as low-cost alternatives for the removal of dyes.

An Investigation on the Performance of an Oxidation Catalyst Using Two-dimensional Simulation with Detailed Reaction Mechanism

2020 ◽  
Vol 0 (0) ◽  
Author(s):  
Sreeharsh Nair ◽  
Mayank Mittal
Keyword(s):  
Single Channel ◽  
Catalytic Converter ◽  
Oxidation Catalyst ◽  
Low Temperature Combustion ◽  
Wide Range ◽  
Detailed Reaction Mechanism ◽  
Temperature Combustion ◽  
High Concentrations ◽  
Dimensional Simulation ◽  
Surface Reaction Kinetics

AbstractThe advent of stricter emission standards has increased the importance of aftertreatment devices and the role of numerical simulations in the evolution of better catalytic converters in order to satisfy these emission regulations. In this paper, a 2-D numerical simulation of a single channel of the monolith catalytic converter is presented by using detailed surface reaction kinetics aiming to investigate the chemical behaviour inside the converter. The model has been developed to study the conversion of carbon monoxide (CO) in the presence of propene (C3H6) for low-temperature combustion (LTC) engine application. The inhibition effect of C3H6 over a wide range of CO inlet concentrations is investigated. Considering both low and high levels of CO concentration at the inlet, the 2-D model predicted better results than their corresponding 1-D counterparts when compared with the experimental data from literature. It was also observed that C3H6 inhibition at high temperatures was significant, particularly for high concentrations of CO compared to low concentrations of CO at the inlet.

scholarly journals Adsorptive Removal of Cd, Cu, Ni and Mn from Environmental Samples Using Fe3O4-Zro2@APS Nanocomposite: Kinetic and Equilibrium Isotherm Studies

Molecules ◽  
2021 ◽  
Vol 26 (11) ◽  
pp. 3209
Author(s):  
Aphiwe Siyasanga Gugushe ◽  
Anele Mpupa ◽  
Tshimangadzo Saddam Munonde ◽  
Luthando Nyaba ◽  
Philiswa Nosizo Nomngongo
Keyword(s):  
Electron Microscopy ◽  
Magnetic Nanomaterials ◽  
Batch Mode ◽  
X Ray ◽  
Freundlich Isotherms ◽  
Adsorption Capacities ◽  
Transmission Electron ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Wastewater Samples

In this study, Fe3O4-ZrO2 functionalized with 3-aminopropyltriethoxysilane (Fe3O4-ZrO2@APS) nanocomposite was investigated as a nanoadsorbent for the removal of Cd(II), Cu(II), Mn (II) and Ni(II) ions from aqueous solution and real samples in batch mode systems. The prepared magnetic nanomaterials were characterized using X-ray powder diffraction (XRD), scanning electron microscopy/energy dispersion x-ray (SEM/EDX) Fourier transform infrared spectroscopy (FTIR) and transmission electron microscopy (TEM). Factors (such as adsorbent dose and sample pH) affecting the adsorption behavior of the removal process were studied using the response surface methodology. Under optimized condition, equilibrium data obtained were fitted into the Langmuir and Freundlich isotherms and the data fitted well with Langmuir isotherms. Langmuir adsorption capacities (mg/g) were found to be 113, 111, 128, and 123 mg/g for Cd, Cu, Ni and Mn, respectively. In addition, the adsorption kinetics was analyzed using five kinetic models, pseudo-first order, pseudo-second order, intraparticle diffusion and Boyd models. The adsorbent was successfully applied for removal of Cd(II), Cu(II), Mn (II) and Ni(II) ions in wastewater samples.

An Experimental Investigation of the Auto-Ignition Properties of Two C5 Esters: Methyl Butanoate and Butyl Methanoate

2007 ◽  
Author(s):  
Stephen M. Walton ◽  
Carlos Perez ◽  
Margaret S. Wooldridge
Keyword(s):  
Low Temperature ◽  
High Speed ◽  
Combustion Engine ◽  
Low Temperature Combustion ◽  
Moderate Pressure ◽  
Molecular Weights ◽  
Auto Ignition ◽  
Methyl Butanoate ◽  
Temperature Combustion ◽  
Time Histories

Ignition studies of two small esters were performed using a rapid compression facility (RCF). The esters (methyl butanoate and butyl methanoate) were chosen to have matching molecular weights, and C:H:O ratios, while varying the lengths of the constituent alkyl chains. The effect of functional group size on ignition delay time was investigated using pressure time-histories and high speed digital imaging. The mixtures studied covered a range of conditions relevant to oxygenated fuels and fuel additives, including bio-derived fuels. Low temperature and moderate pressure conditions were selected for study due to their relevance to advanced low temperature combustion strategies, and internal combustion engine conditions. The results are discussed in terms of the reaction pathways affecting the ignition properties.

Investigation of High Percentage Acetone-Butanol-Ethanol (ABE) Blended With Diesel in a Constant Volume Chamber

2014 ◽  
Author(s):  
Yilu Lin ◽  
Han Wu ◽  
Karthik Nithyanandan ◽  
Timothy H. Lee ◽  
Chia-fon F. Lee ◽  
...  
Keyword(s):  
Low Temperature ◽  
Ambient Temperature ◽  
Constant Volume ◽  
Low Temperature Combustion ◽  
Transportation Fuel ◽  
Promising Alternative ◽  
Alternative Transportation ◽  
Constant Volume Chamber ◽  
Temperature Combustion ◽  
Acetone Butanol Ethanol

Bio-butanol, a promising alternative transportation fuel, has its industrial-scale production hindered significantly by high cost component purification process from acetone-butanol-ethanol (ABE) broth. The purpose of this study is to investigate the possibility of using ABE-Diesel blends with high ABE percentages as an alternative transportation fuel. An optical-accessible constant volume chamber capable of controlling ambient temperature, pressure and oxygen concentration was used to mimic the environmental conditions inside a real diesel engine cylinder. ABE fuel with typical volumetric ratios of 30% acetone, 60% butanol and 10% ethanol were blended with ultra-low sulfur diesel at 80% vol. and were tested in this study. The ambient temperature was set to be at 1100K and 900K, which represents normal combustion conditions and low temperature combustion conditions respectively. The ambient oxygen concentrations were set to be at 21%, 16% and 11%, representing different EGR ratios. The in-cylinder pressure was recorded by using a pressure transducer and the time-resolved Mie-scattering image and natural flame luminosity was captured using a high-speed camera coupled with a copper vapor laser. The results show that the liquid penetration is reduced by the high percentage of ABE in the blends. At the same time, the soot formation is reduced significantly by increasing oxygen content in the ABE fuel. Even more interesting, a soot-free combustion was achieved by combining the low temperature combustion with the higher percentage ABE case. In terms of soot emission, high ABE ratio blends are a very promising alternative fuel to be directly used in diesel engines especially under low-temperature combustion conditions.

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