scholarly journals Transport of Carbamazepine, Ciprofloxacin and Sulfamethoxazole in Activated Carbon: Solubility and Relationships between Structure and Diffusional Parameters

Molecules ◽  
2021 ◽  
Vol 26 (23) ◽  
pp. 7318
Author(s):  
Mohamed Bizi ◽  
Fatima-Ezzahra EL Bachra
Keyword(s):  
Experimental Data ◽  
Activated Carbon ◽  
Tap Water ◽  
Effective Diffusion ◽  
Geometrical Parameters ◽  
Order Model ◽  
Empirical Expression ◽  
Carbon Solubility ◽  
Reaction Models ◽  
Batch Treatment

The transport of carbamazepine, ciprofloxacin and sulfamethoxazole in the different pores of activated carbon in an aqueous solution is a dynamic process that is entirely dependent on the intrinsic parameters of these molecules and of the adsorbent. The macroscopic processes that take place are analyzed by interfacial diffusion and reaction models. Modeling of the experimental kinetic curves obtained following batch treatment of each solute at 2 µg/L in tap water showed (i) that the transport and sorption rates were controlled by external diffusion and intraparticle diffusion and (ii) that the effective diffusion coefficient for each solute, with the surface and pore diffusion coefficients, were linked by a linear relationship. A statistical analysis of the experimental data established correlations between the diffusional parameters and some geometrical parameters of these three molecules. Given the major discontinuities observed in the adsorption kinetics, the modeling of the experimental data required the use of traditional kinetic models, as well as a new kinetic model composed of the pseudo first or second order model and a sigmoidal expression. The predictions of this model were excellent. The solubility of each molecule below 60 °C was formulated by an empirical expression.

scholarly journals A study on the removal of prednisone from aqueous solutions by adsorption onto a vegetal activated carbon

2018 ◽  
Vol 78 (11) ◽  
pp. 2328-2337 ◽  
Author(s):  
Jéssica C. Zanette ◽  
Márcia T. Veit ◽  
Gilberto C. Gonçalves ◽  
Soraya M. Palácio ◽  
Fernando R. Scremin ◽  
...  
Keyword(s):  
Experimental Data ◽  
Activated Carbon ◽  
Aqueous Solutions ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Order Model ◽  
Different Temperatures ◽  
Increasing Temperature ◽  
Central Composite ◽  
Adsorbent Dose

Abstract This study evaluated the prednisone removal from aqueous solutions using adsorption by an activated carbon of vegetal origin (VAC). A central composite rotatable design (CCRD) and the response surface methodology (RSM) were used to verify the influence of the parameters: pH, adsorbent dose and prednisone concentration in a batch adsorption process. Among the analyzed parameters, only the adsorbent dose and the prednisone concentration were statistically significant (α = 0.05) and the critical values obtained were adsorbent dose: 1.87 g/L, pH 7.56 and prednisone concentration: 3.66 mg/L with 77.51% of prednisone removal by VAC. The kinetic study of the adsorption of prednisone reached the equilibrium in 4 h. The pseudo-first-order model described adequately the kinetics data behavior. The equilibrium experimental data obtained at different temperatures showed that the VAC has a maximum adsorption capacity of 18.04 mg/g at a temperature of 30 °C. The prednisone removal decreased by the increasing temperature and the Langmuir isotherm well described the experimental data (R² > 0.98). Thermodynamic results shown that the prednisone removal of aqueous solutions by VAC is spontaneous and favorable process.

scholarly journals Computer Analysis of the Effect of Activation Temperature on the Microporous Structure Development of Activated Carbon Derived from Common Polypody

Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2951
Author(s):  
Mirosław Kwiatkowski ◽  
Jarosław Serafin ◽  
Andy M. Booth ◽  
Beata Michalkiewicz
Keyword(s):  
Activated Carbon ◽  
Porous Structure ◽  
Computer Analysis ◽  
Density Functional ◽  
Activated Carbons ◽  
Chemical Activation ◽  
Geometrical Parameters ◽  
Activation Process ◽  
Microporous Structure ◽  
Activation Temperature

This paper presents the results of a computer analysis of the effect of activation process temperature on the development of the microporous structure of activated carbon derived from the leaves of common polypody (Polypodium vulgare) via chemical activation with phosphoric acid (H3PO4) at activation temperatures of 700, 800, and 900 °C. An unconventional approach to porous structure analysis, using the new numerical clustering-based adsorption analysis (LBET) method together with the implemented unique gas state equation, was used in this study. The LBET method is based on unique mathematical models that take into account, in addition to surface heterogeneity, the possibility of molecule clusters branching and the geometric and energy limitations of adsorbate cluster formation. It enabled us to determine a set of parameters comprehensively and reliably describing the porous structure of carbon material on the basis of the determined adsorption isotherm. Porous structure analyses using the LBET method were based on nitrogen (N2), carbon dioxide (CO2), and methane (CH4) adsorption isotherms determined for individual activated carbon. The analyses carried out showed the highest CO2 adsorption capacity for activated carbon obtained was at an activation temperature of 900 °C, a value only slightly higher than that obtained for activated carbon prepared at 700 °C, but the values of geometrical parameters determined for these activated carbons showed significant differences. The results of the analyses obtained with the LBET method were also compared with the results of iodine number analysis and the results obtained with the Brunauer–Emmett–Teller (BET), Dubinin–Radushkevich (DR), and quenched solid density functional theory (QSDFT) methods, demonstrating their complementarity.

scholarly journals Kinetics and thermodynamic properties related to the drying of 'Cabacinha' pepper fruits

2016 ◽  
Vol 20 (2) ◽  
pp. 174-180 ◽  
Author(s):  
Hellismar W. da Silva ◽  
Renato S. Rodovalho ◽  
Marya F. Velasco ◽  
Camila F. Silva ◽  
Luís S. R. Vale
Keyword(s):  
Experimental Data ◽  
Activation Energy ◽  
Free Energy ◽  
Thermodynamic Properties ◽  
Gibbs Free Energy ◽  
Removal Rate ◽  
Effective Diffusion ◽  
Drying Time ◽  
Three Samples ◽  
Different Temperatures

ABSTRACT The objective of this study was to determine and model the drying kinetics of 'Cabacinha' pepper fruits at different temperatures of the drying air, as well as obtain the thermodynamic properties involved in the drying process of the product. Drying was carried out under controlled conductions of temperature (60, 70, 80, 90 and 100 °C) using three samples of 130 g of fruit, which were weighed periodically until constant mass. The experimental data were adjusted to different mathematical models often used in the representation of fruit drying. Effective diffusion coefficients, calculated from the mathematical model of liquid diffusion, were used to obtain activation energy, enthalpy, entropy and Gibbs free energy. The Midilli model showed the best fit to the experimental data of drying of 'Cabacinha' pepper fruits. The increase in drying temperature promoted an increase in water removal rate, effective diffusion coefficient and Gibbs free energy, besides a reduction in fruit drying time and in the values of entropy and enthalpy. The activation energy for the drying of pepper fruits was 36.09 kJ mol-1.

Application of biological activated carbon anaerobic reactor for treatment of hazardous chemicals

2006 ◽  
Vol 53 (11) ◽  
pp. 251-260 ◽  
Author(s):  
H. Tsuno ◽  
M. Kawamura ◽  
T. Oya
Keyword(s):  
Experimental Data ◽  
Activated Carbon ◽  
Organic Compounds ◽  
Adsorptive Capacity ◽  
Biological Degradation ◽  
Hazardous Chemicals ◽  
High Concentration ◽  
Expanded Bed ◽  
Biological Activated Carbon ◽  
Anaerobic Reactor

An expanded-bed anaerobic reactor with granular activated carbon (GAC) medium has been developed to treat wastewaters that contain a high concentration of inhibitory and/or refractory organic compounds as well as readily degradable organic compounds. The process is characterised by a combination of two removal mechanisms; adsorption on GAC and biological degradation by microorganisms grown on GAC. Applicability of the reactor to treatment of phenol, chloroacetaldehyde (CAA), pentachlorophenol (PCP) and tetrachloroethylene (PCE) was discussed based on experimental data. All chemicals focused on here were removed well and stably at a removal efficiency of more than 98% even during starting operation and shock load operation. Chemicals in influent that exceeded biological degradation capacity was initially adsorbed on GAC and then gradually degraded, and hence the adsorptive capacity of GAC was regenerated biologically. These results proved that a biological activated carbon anaerobic reactor was effective for treatment of wastewater containing hazardous chemicals, especially for strongly absorbable chemicals, as well as readily degradable organic compounds at high concentration.

A MATHEMATICAL MODEL OF THE PHYSICAL GROWTH MECHANISM AND GEOMETRICAL CHARACTERIZATION OF GROWING FORMS

2011 ◽  
Vol 04 (01) ◽  
pp. 35-53 ◽  
Author(s):  
YURI K. SHESTOPALOFF
Keyword(s):  
Experimental Data ◽  
Mathematical Model ◽  
Growth Mechanism ◽  
Growth Suppression ◽  
Physical Growth ◽  
Geometrical Parameters ◽  
Growth Equation ◽  
Software Application ◽  
Multicellular Organisms

The article introduces a mathematical model of the physical growth mechanism which is based on the relationships of the physical and geometrical parameters of the growing object, in particular its surface and volume. This growth mechanism works in cooperation with the biochemical and other growth factors. We use the growth equation, which mathematically describes this mechanism, and study its adequacy to real growth phenomena. The growth model very accurately fits experimental data on growth of Amoeba, Schizosaccharomyces pombe, E.coli. Study discovered a new growth suppression mechanism created by certain geometry of the growing object. This result was proved by experimental data. The existence of the growth suppression phenomenon confirms the real workings and universality of the growth mechanism and the adequacy of its mathematical description. The introduced equation is also applicable to the growth of multicellular organisms and tumors. Another important result is that the growth equation introduces mathematical characterization of geometrical forms that can biologically grow. The material is supported by software application, which is released to public domain.

Removal of geosmin and algae by ceramic membrane filtration with super-powdered activated carbon adsorption pretreatment

2007 ◽  
Vol 7 (5-6) ◽  
pp. 43-51 ◽  
Author(s):  
Y. Matsui ◽  
T. Aizawa ◽  
M. Suzuki ◽  
Y. Kawase
Keyword(s):  
Activated Carbon ◽  
Membrane Filtration ◽  
Ceramic Membrane ◽  
Tap Water ◽  
Powdered Activated Carbon ◽  
Transmembrane Pressure ◽  
Activated Carbon Adsorption ◽  
Consumer Complaints ◽  
Carbon Adsorption ◽  
Water Treatment Plants

The musty-earthy taste and odour caused by the presence of geosmin and other compounds in tap water are major causes of consumer complaints. Although ozonation and granular activated carbon (GAC) adsorption have been practiced in water-treatment plants to remove these compounds effectively, two major problems associated with the application of these processes – formation of stringently regulated bromate ions by ozonation and unhygienic invertebrate colonisation of GAC filters – are still to be resolved. This research advanced the process of adsorption by powdered activated carbon (PAC) by reducing its particle size to the submicrometre range for microfiltration pretreatment. Adsorption pretreatment by using this super (S)-PAC removed the geosmin with vastly greater efficiency than by normal PAC. Removal was attained in a much shorter contact time and at a much lower dosage. The S-PAC was also beneficial in attenuating the transmembrane pressure rises that occurred between both physical backwashings and chemical cleanings.

scholarly journals Adsorption of propan-1-ol vapour on Sorbonorit 4 activated carbon – equilibrium and dynamic studies

2017 ◽  
Vol 19 (4) ◽  
pp. 59-64 ◽  
Author(s):  
Dorota Downarowicz ◽  
Katarzyna Ziętarska
Keyword(s):  
Experimental Data ◽  
Activated Carbon ◽  
Energy Requirement ◽  
Isosteric Heat ◽  
Breakthrough Curves ◽  
Isotherm Models ◽  
Column Studies ◽  
Temperature Isotherm ◽  
Electrothermal Desorption ◽  
Temperature Swing Adsorption

Abstract The study examined the adsorption of propan-1-ol (1PN) vapour on Sorbonorit 4 (S4) activated carbon in cyclic Electrothermal Temperature Swing Adsorption (ETSA) process. Dynamic adsorption capacity and breakthrough time were determined based on column studies. Thomas model was used to describe experimental breakthrough curves. Adsorption isotherms for 1PN vapour on S4 activated carbon were tested at 293 to 413 K. The experimental data were examined by using three multi-temperature isotherm models: Toth, Sips and hybrid Langmuir-Sips. Results indicate that S4 activated carbon is a heterogeneous adsorbent and the hybrid Langmuir-Sips model provides the best-fit experimental data. The energy requirement for 1PN electrothermal desorption from S4 bed (ca. 170–200 kJ/mol) was about 3 to 3.5 times larger than the isosteric heat of adsorption (56.8 kJ/mol), which was calculated using Toth adsorption isotherm.

scholarly journals Drying Kinetics of Noni Seeds

2019 ◽  
Vol 11 (5) ◽  
pp. 250 ◽  
Author(s):  
Wellytton Darci Quequeto ◽  
Osvaldo Resende ◽  
Patrícia Cardoso Silva ◽  
Fábio Adriano Santos e Silva ◽  
Lígia Campos de Moura Silva
Keyword(s):  
Experimental Data ◽  
Activation Energy ◽  
Diffusion Coefficient ◽  
Moisture Content ◽  
Mathematical Models ◽  
Effective Diffusion Coefficient ◽  
Effective Diffusion ◽  
Information Criterion ◽  
Drying Kinetics ◽  
Kinetics Of

Noni seeds have been used for years as an important medicinal source, with wide use in the pharmaceutical and food industry. Drying is a fundamental process in the post-harvest stages, where it enables the safe storage of the product. Therefore, the present study aimed to fit different mathematical models to experimental data of drying kinetics of noni seeds, determine the effective diffusion coefficient and obtain the activation energy for the process during drying under different conditions of air temperature. The experiment used noni seeds with initial moisture content of 0.46 (decimal, d.b.) and dehydrated up to equilibrium moisture content. Drying was conducted under different controlled conditions of temperature, 40; 50; 60; 70 and 80 ºC and relative humidity, 24.4; 16.0; 9.9; 5.7 and 3.3%, respectively. Eleven mathematical models were fitted to the experimental data. The parameters to evaluate the fitting of the mathematical models were mean relative error (P), mean estimated error (SE), coefficient of determination (R2), Chi-square test (c2), Akaike Information Criterion (AIC) and Schwarz’s Bayesian Information Criterion (BIC). Considering the fitting criteria, the model Two Terms was selected to describe the drying kinetics of noni seeds. Effective diffusion coefficient ranged from 8.70 to 23.71 × 10-10 m2 s-1 and its relationship with drying temperature can be described by the Arrhenius equation. The activation energy for noni seeds drying was 24.20 kJ mol-1 for the studied temperature range.

scholarly journals A Comparative Study of COD Removal Efficacy from Pharmaceutical Wastewater by Areca Nut Husk Produced and Commercially Available Activated Carbons

2021 ◽  
pp. 47-56
Author(s):  
Sharmin Akter ◽  
Ferdousi Sultana ◽  
Md. Rakibul Kabir ◽  
Partha Pratim Brahma ◽  
Atkeeya Tasneem ◽  
...  
Keyword(s):  
Experimental Data ◽  
Activated Carbon ◽  
Organic Contaminants ◽  
Activated Carbons ◽  
Low Cost ◽  
Oxygen Demand ◽  
Areca Nut ◽  
Pharmaceutical Wastewater ◽  
Adsorption Processes ◽  
Pharmaceutical Industries

Pharmaceutical industries in Bangladesh are considered as one major industrial as well as environmental pollution problems which discharge a significant amount of organic contaminants in the environment hence require advanced treatment technologies to decontaminate pharmaceutical wastewater. In the present investigation, areca nut husk treated activated carbon (ANHC) was used as an adsorbent to remove chemical oxygen demand (COD) from pharmaceutical effluent as well as a comparative adsorption efficiency with commercial activated carbon (CAC) was performed.  The batch experiments were carried out in a laboratory scale. The materials also evaluated for different adsorbent dosages and contact times. The experiment revealed a removal percentage up to 70% for ANHC and 90% for CAC for 3g of adsorbents in 180 min. The adsorption processes were satisfactorily described by pseudo-second-order (PSO) kinetic model which shows a better fitting with the maximum regression coefficient for both adsorbents. The results show that Langmuir model best described the experimental data with a highest correlation coefficient (R2=0.9856 for ANHC and 0.9993 for CAC) compared to Freundlich model and the experimental data showed asorption capacity of 36.549 and 64.935 mg/g for ANHC and CAC, correspondingly. According to the adsorption studies, the results revealed that COD adsorption process followed by the monolayer chemisorption mechanisms. The results revealed that ANHC adsorbent is potentially low cost and environmental friendly adsorbent for the removal of organic matter from pharmaceutical effluent.

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