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    Thermodynamic study of Cr+3 ions removal by "MnO2 /MWCNT" nanocomposite

    , Article Oriental Journal of Chemistry ; Volume 31, Issue 3 , 2015 , Pages 1429-1436 ; 0970020X (ISSN) Mohammadkhani, S ; Gholami, M. R ; Aghaie, M ; Sharif University of Technology
    Oriental Scientific Publishing Company  2015
    Abstract
    In this research "MnO2/MWCNT" nanocomposite was prepared firstly and then it was used as an adsorbent for Cr+3 ions removal from aqueous solutions. Our results showed that the prepared nanocomposite from modified multi-wall carbon nanotube and MnO2 has a good capacity for Cr+3 removal from aqueous solution. Morphology and Crystallinity of the modified MWCNT before and after deposition on MnO2 were examined by SEM and XRD. In turn, the experimental results were examined according to the Langmuir, Freundlich and Temkin Isotherms and Freundlich isotherm represented our experimental results  

    Thermodynamic study of Cr+3 ions removal by "MnO2/MWCNT" nanocomposite

    , Article Oriental Journal of Chemistry ; Volume 32, Issue 1 , 2016 , Pages 591-599 ; 0970020X (ISSN) Mohammadkhani, S ; Gholami, M. R ; Aghaie, M ; Sharif University of Technology
    Oriental Scientific Publishing Company  2016
    Abstract
    In this research "MnO2/MWCNT" nanocomposite was prepared firstly and then it was used as an adsorbent for Cr+3 ions removal from aqueous solutions. Our results showed that the prepared nanocomposite from modified multi-wall carbon nanotube and MnO2 has a good capacity for Cr+3 removal from aqueous solution. Morphology and Crystallinity of the modified MWCNT before and after deposition on MnO2 were examined by SEM and XRD. In turn, the experimental results were examined according to the Langmuir, Freundlich and Temkin Isotherms and Freundlich isotherm represented our experimental results  

    CFD simulation of bubble in flow field: Investigation of dynamic interfacial behaviour in presence of surfactant molecules

    , Article Colloids and Interface Science Communications ; Volume 27 , 2018 , Pages 1-10 ; 22150382 (ISSN) Bastani, D ; Fayzi, P ; Lotfi, M ; Arzideh, S. M ; Sharif University of Technology
    Elsevier B.V  2018
    Abstract
    This work presents the results of numerical simulation of liquid flow on a static bubble. Velocity and surfactant concentration profiles of the liquid around a bubble exposed in flow field were estimated via unsteady CFD solution. Governing equations are the Navier-Stokes and conservation of mass in the liquid bulk and at the interface. Resulted profiles of surfactant concentration and velocity in the liquid bulk are used to determine the dynamic surface tension data via two adsorption isotherms of Langmuir and Frumkin. Data of dynamic surface tension were validated via experimental data of “bubble in flow field” protocol. Surface concentrations of surfactants were also numerically... 

    Mo (IV) adsorption from nitric acid media by Di-(2-ethylhexyl) phosphoric acid (D2EHPA) coated silanized magnetite nanoparticles

    , Article Journal of Molecular Liquids ; Volume 218 , 2016 , Pages 346-353 ; 01677322 (ISSN) Agarwal, S ; Tyagi, I ; Gupta, V. K ; Hanifpour, F ; Maghsudi, M ; Javadian, H. R ; Sharif University of Technology
    Elsevier 
    Abstract
    Di-(2-ethylhexyl) phosphoric acid coated silanized magnetite nanoparticles were applied for the rapid removal and fast adsorption of molybdenum ions from simulated nitric acid solutions. The characterization of the developed adsorbent was carried out using various analytical techniques such as Transmission electron microscopy (TEM), X-ray diffraction pattern (XRD) and Fourier transform infrared spectroscopy (FT-IR). The Transmission electron microscopy photographs showed that the silanized magnetite nanoparticles were roughly spherical in shape and the average size of these particles is very close to the average size of bare magnetite particles. The binding of silane polymer and... 

    Fabrication and characterization of high-branched recyclable PAMAM dendrimer polymers on the modified magnetic nanoparticles for removing naphthalene from aqueous solutions

    , Article Microchemical Journal ; Volume 145 , 2019 , Pages 767-777 ; 0026265X (ISSN) Aliannejadi, S ; Hassani, A. H ; Panahi, H. A ; Borghei, S. M ; Sharif University of Technology
    Elsevier Inc  2019
    Abstract
    In this study, magnetic nanoparticles (MNPs) modified with poly amidoamine (PAMAM) dendrimers - by adding methyl acrylate and ethylenediamine continuously till 10th generation- which further anchored to benzaldehyde ligand through polymeric bonding and studied as a novel method for synthesizing a nano sorbent for removing naphthalene (NAP) from aqueous environments. Synthesized nanopolymer was characterized by Fourier transform infrared spectroscopy (FTIR), Field-Emission Scanning Electron Microscopy (FE-SEM) equipped with EDS, X-ray Diffraction (XRD), Vibrating Sample Magnetometry (VSM), thermal gravimetric analysis (TGA). Based on the obtained analysis results synthesized average... 

    A theoretical and industrial study of component co-adsorption on 3A zeolite: an industrial case

    , Article Chemical Papers ; Volume 74, Issue 2 , August , 2020 , Pages 651-661 Jafari, L ; Moradi, H ; Tavan, Y ; Sharif University of Technology
    Springer  2020
    Abstract
    The 3A zeolite is an excellent adsorbent for natural gas dehydration due to low energy requirement in regeneration step and easy operation. To perform a reliable modeling, a good equilibrium adsorption isotherm is mandatory. Accordingly, water, methane, methyl mercaptan (M-mercaptan) and CO2 adsorption isotherms and also the competitive adsorption loading versus temperature are described for the system using molecular simulation and mathematical models. It is found that CO2 competes with water for adsorption on 3A and lower temperature is required for selective removal of water. The mathematical model results showed that M-mercaptan and CO2 quickly adsorb on 3A and capacity of 3A for water... 

    Removal of Cu (ll) from industrial wastewater using poly (acrylamide-co-2-acrylamide-2-methyl propane sulfonic acid)/graphene oxide/sodium alginate hydrogel: Isotherm, kinetics, and optimization study

    , Article Journal of Water Process Engineering ; Volume 42 , 2021 ; 22147144 (ISSN) Pishnamazi, M ; Ghasemi, S ; Khosravi, A ; ZabihiSahebi, A ; Hasan Zadeh, A ; Borghei, S. M ; Sharif University of Technology
    Elsevier Ltd  2021
    Abstract
    Here, Graphene oxide/poly (acrylamide -2-acrylamide-methyl-propanesulfonic acid)/sodium alginate (GO/PA-AMPS/SA) hydrogel was synthesized through a free-radical polymerization approach. The impact of Graphene Oxide (GO) content on mechanical strength, swelling behavior, and the adsorption performance of prepared hydrogel was studied. The operating parameters, including contact time, solution pH, and initial Cu(II) content on the adsorption capacity of the hydrogel, were studied. The maximum Cu(II) adsorption capacity of 230.8 mg/g was obtained for GO/PA-AMPS/SA under a pH of 5, the contact time of 270 min, and adsorbent content of 0.5 g/L at 25 °C. The high value of adsorption capacity after... 

    Inhibition effect of 3,5 bis (2-pyridil) 4-amino 1,2,4 triazole and 1-10 phenantrolin on corrosion of mild steel in acid solutions

    , Article British Corrosion Journal ; Volume 37, Issue 1 , 2002 , Pages 76-80 ; 00070599 (ISSN) Arshadi, M. R ; Hosseini, M. G ; Ghorbani, M ; Sharif University of Technology
    IOM Communications Ltd  2002
    Abstract
    The inhibition effects of 3.5 bis (2-pyridil) 4-amino 1,2,4 triazole (NBTA) and 1-10 phenantrolin (PHEN), on corrosion of mild steel in acid solutions, (sulphuric acid and hydrochloric acid) were studied. The Tafel polarisation and ac impedance techniques were employed. Results obtained reveal that both compounds are relatively good inhibitors. The inhibition efficiencies of NBTA are higher in hydrochloric acid than in sulphuric acid. This has been attributed to the synergistic effect of chloride ions present in hydrochloric acid. The mechanism of inhibition of PHEN is believed to be owing to the formation of insoluble chelates between the organic molecules and atom/ion on the metal surface.... 

    Experimental and theoretical study on BTEX removal from aqueous solution of diethanolamine using activated carbon adsorption

    , Article Journal of Natural Gas Science and Engineering ; Volume 22 , 2015 , Pages 618-624 ; 18755100 (ISSN) Aleghafouri, A ; Hasanzadeh, N ; Mahdyarfar, M ; SeifKordi, A ; Mahdavi, S. M ; Zoghi, A. T ; Sharif University of Technology
    Elsevier  2015
    Abstract
    Activated carbon beds are extensively used in sweetening units of natural gas refineries for the purification of contaminated amine solutions. Correlation of experimental adsorption data using an analytical isotherm equation is need to design an accurate activated carbon bed. In the present study, the adsorption of BTEX from Diethanolamine (DEA) solution by commercial and granular activated carbon (AC) were performed. The Langmuir, Freundlich and Sips isotherm models were used to describe the equilibrium data. The accuracy of the results obtained from the adsorption isotherm models was compared and the values for the regressed parameters were reported. The results show that the Freundlich... 

    Experimental and Theoretical Study of the Effect of Moisture on Methane Adsorption and Desorption by Activated Carbon at 273.5 K

    , Article Journal of Natural Gas Chemistry ; Volume 16, Issue 1 , 2007 , Pages 22-30 ; 10039953 (ISSN) Farzad, S ; Taghikhani, V ; Ghotbi, C ; Aminshahidi, B ; Lay, E. N ; Sharif University of Technology
    2007
    Abstract
    Adsorption and desorption of methane by activated carbon (AC) at constant temperature and at various pressures were investigated. The effect of moisture was also studied. A volumetric method was used, up to 40 bar, at a temperature of 273.5 K. Results of a dry AC sample were compared with those obtained from a moist sample and two different ACs with different physical and surface properties were used. As expected, the results showed that the existence of moisture, trapped in the AC pores, could lead to a decrease in the amount of methane adsorbed and a decrease in the amount of methane delivered during desorption. To model the experimental results, a large variety of adsorption isotherms... 

    Separation of CO2 Using Mixed Matrix Rubbery Membrane

    , M.Sc. Thesis Sharif University of Technology Arbabpour Jannatabadi, Atiyeh (Author) ; Bastani, Dariush (Supervisor) ; Ghadimi, Ali (Supervisor)
    Abstract
    In this study, ZIF-8 was synthesized at room temperature and Then ZIF-8/PEGDA mixed matrix membranes with 5 and 10% of ZIF-8 were prepared by UV photopolymerization to analyze the separation CO2 from natural gas for the first time. The permeation results of gases in mixed matrix membranes in the temperature range of 35-75 degrees centigrade and in pressure ranging from 4-15 bar show the permeability of gases in mixed matrix membranes with 5 and 10% increase more than a pure polymer nearly 14.3 and 31%, respectively, But, CO2=CH4 selectivity decreases. The gas sorption in ZIF-8 was measured in the temperature range up to 75 ◦C and pressure ranging from 2-5 bar. The adsorption isotherm follows... 

    Synthesis, Evaluation and Modification of Suitable Metal–Organic Frameworks (MOFS) for Desulfurization of Hydrocarbon Cuts

    , M.Sc. Thesis Sharif University of Technology Ghassa, Mahya (Author) ; Khorashe, Farhad (Supervisor) ; Hajjar, Zeinab (Co-Supervisor) ; Soltanali, Saeed (Co-Supervisor)
    Abstract
    During fuel combustion, aromatic sulfur compounds in energy fuels convert into sulfur oxides, which cause major environmental problems such as acidic rain, global warming, and air pollution. Absorption desulfurization is one of the promising and economical methods to remove these sulfur compounds from fuels. Metal-organic frameworks (MOFs) are a class of nanoporous materials that are of interest for use as adsorbents due to their high specific surface area, unique surface adsorption properties, high adsorption capacity, tunable porosity, flexible dynamic behavior, and diversity in functional and metal groups. In this research, we first synthesized five metal-organic frameworks, namely... 

    Kinetics and Mechanism Study of Chemical Pollutant Adsorption Using Organic Ligands Modified Nano-adsorbents

    , M.Sc. Thesis Sharif University of Technology Abdollahi Zad, Ghazal (Author) ; Golami, Mohammad Reza (Supervisor)
    Abstract
    Among various methods for purifying water from dyes, adsorption takes advantage of simplicity, high efficiency, no secondary-pollution, and inexpensiveness. In this project Halloysite nanoparticles were applied to prepare a series of modified polyAcrylamide- quince seed gum hydrogels (QS/PAAm/Haln). The obtained hydrogels demonstrated improved efficiency as adsorbent in removing methylene blue (MB) from aqueous media. The structure of the prepared hydrogel nanocomposites were identified by X-ray diffraction, Brunauer-Emmett-Teller surface area analysis, Fourier-transform infrared spectroscopy, scanning electron microscope and energy-dispersive X-ray spectroscopy. Kinetics, thermodynamic,... 

    Equilibrium sorption of crude oil by expanded perlite using different adsorption isotherms at 298.15 k

    , Article International Journal of Environmental Science and Technology ; Volume 7, Issue 3 , June , 2010 , Pages 591-598 ; 17351472 (ISSN) Alihosseini, A ; Taghikhani, V ; Safekordi, A. A ; Bastani, D ; Sharif University of Technology
    2010
    Abstract
    During the past decades, a significant increase occurred in accidental oil spill in the aquatic environments. In this regard, oil spill in Marine freshwater is still considered as a major environmental hazard. In this research, the experimental data on the sorption capacity of expanded perlite to crude oil were correlated with the equilibrium isotherm of Langmuir, Freudlich, Tempkin and the three parameter Redlich-Peterson isotherms. The results obtained from each specified isotherms were compared and accuracy of the models were favorably discussed. Accuracy of each model using the error function were evaluated. Moreover, the effect of type of objective function on the final results was... 

    Rapid biosorption of methylene blue by in situ cellulose-grafted poly 4-hydroxybenzoic acid magnetic nanohybrid: multivariate optimization and isotherm study

    , Article Polymer Bulletin ; Volume 75, Issue 5 , 2018 , Pages 2167-2180 ; 01700839 (ISSN) Alijani, H ; Beyki, M. H ; Kaveh, R ; Fazli, Y ; Sharif University of Technology
    Springer Verlag  2018
    Abstract
    In this research, an efficient biosorption system was developed for methylene blue adsorption over in situ hydrothermally synthesized magnetite 4-hydroxybenzoic acid cellulose nanohybrid. The material was characterized with EDX, VSM, FT-IR, FESEM, and TEM techniques. Results showed that the nanohybrid is a micro-cluster composed of stacked nanoscale particles. Multivariate optimization with Box–Behnken design was used to evaluate effective parameters on adsorption and their interaction. Results showed that pH, shacking time, and adsorbent dosage are effective parameters on MB adsorption. Adsorption rate is fast with equilibrium time of 5.5 min. Isotherm study revealed that the adsorption... 

    Model fuel deep desulfurization using modified 3D graphenic adsorbents: Isotherm, kinetic, and thermodynamic study

    , Article Industrial and Engineering Chemistry Research ; Volume 58, Issue 24 , 2019 , Pages 10341-10351 ; 08885885 (ISSN) Sedaghat, S ; Ahadian, M. M ; Jafarian, M ; Hatamie, S ; Sharif University of Technology
    American Chemical Society  2019
    Abstract
    Three-dimensional graphenic adsorbents have been successfully synthesized by hydrothermal reduction and applied for deep removal of dibenzothiophene (DBT) from model fuel. The nanoporous spongelike structure of the graphenic compounds was confirmed using various characterization techniques. Reduced graphene oxide (rGO), carbon black-graphene composite (CB-G), and nickel-impregnated graphene (Ni-G) showed adsorption capacities of 41.8, 46.9, and 43.3 mg of DBT g-1, respectively, and the DBT concentration in the model fuel was diminished to less than 10 ppm. Thermodynamic parameters for the adsorption process evidenced feasible and exothermic adsorption on rGO and CB-G with negative enthalpy... 

    Theoretical and Experimental Study on the Adsorption and Desorption of Methane by Granular Activated Carbon at 25°C

    , Article Journal of Natural Gas Chemistry ; Volume 16, Issue 4 , December , 2007 , Pages 415-422 ; 10039953 (ISSN) Salehi, E ; Taghikhani, V ; Ghotbi, C ; Nemati Lay, E ; Shojaei, A ; Sharif University of Technology
    2007
    Abstract
    A theoretical and experimental study was conducted to accurately determine the amount of adsorption and desorption of methane by various Granular Activated Carbon (GAC) under different physical conditions. To carry out the experiments, the volumetric method was used up to 500 psia at constant temperature of 25 °C. In these experiments, adsorption as well as desorption capacities of four different GAC in the adsorption of methane, the major constituent of natural gas, at various equilibrium pressures and a constant temperature were studied. Also, various adsorption isotherm models were used to model the experimental data collected from the experiments. The accuracy of the results obtained... 

    Effect of model potential of adsorptive bond on the thermodynamic properties of adsorbed CO molecules on Ni(111) surface

    , Article Journal of Physical Chemistry B ; Volume 110, Issue 41 , 2006 , Pages 20435-20444 ; 15206106 (ISSN) Shamkhali, A. N ; Parsafar, G ; Sharif University of Technology
    American Chemical Society  2006
    Abstract
    The effect of anharmonicity on the adsorption of CO molecules on the Ni(111) surface has been investigated. The DFT calculations are used to obtain the effective adsorption potential of the CO molecule on the Ni(111) surface. First, using an appropriate slab model, the geometry of adsorption system corresponding to hep, fcc, bridge, and on-top sites with p(2 × 2) arrangement and coverage of 0.25 ML is optimized by the DFT calculations using a plane wave basis set and ultrasoft pseudopotentials; this gives the hep site as the most stable site with De = 185 kJ/mol, for which the equilibrium distance of CO from the surface and C-O bond length on the surface are found to be 1.31 and 1.192 Å,... 

    Removal of Cu 2+ , Cd 2+ and Ni 2+ ions from aqueous solution using a novel chitosan/polyvinyl alcohol adsorptive membrane

    , Article Carbohydrate Polymers ; Volume 210 , 2019 , Pages 264-273 ; 01448617 (ISSN) Sahebjamee, N ; Soltanieh, M ; Mousavi, S. M ; Heydarinasab, A ; Sharif University of Technology
    Elsevier Ltd  2019
    Abstract
    The chitosan/poly vinyl alcohol membrane was modified by addition of some amine group to the membrane structure utilizing polyethyleneimine (PEI) in order to increase ionic metals adsorbent properties of the membrane. The removal percentage of the modified membranes was compared with the pristine membrane and activated carbon as common adsorbents. The membranes were characterized by FTIR, SEM, swelling degree and porosity measurement. The removal percentage of the membrane containing 0.5 wt.% PEI was more than 60% higher than the activated carbon and more than 40% higher than the pristine membrane. The modified membrane showed excellent adsorption capacity of 112.13, 86.08, and 75.5 mg/g for... 

    Capability of TiO2(B)-based Nanotubes to Adsorb Lithium Ion from Aqueous Solution

    , M.Sc. Thesis Sharif University of Technology Shoghi, Ali (Author) ; Askari, Masoud (Supervisor) ; Alamolhoda, Ali Asghar (Supervisor)
    Abstract
    Due to the technology advancement and the large-scale application of lithium-ion batteries in recent years, the market demand for lithium is growing rapidly and the availability of land lithium resources is decreasing significantly. As such, the focus of lithium extraction technologies has shifted to water lithium resources. Among various aqueous recovery technologies, the lithium ion-sieve (LIS) technology is considered the most promising one. This is because LISs are excellent adsorbents with high lithium uptake capacity, superior lithium selectivity, and good cycle performance. TiO2-based nanotubes are an appropriate option for adsorbing lithium from solution due to their high specific...