scholarly journals Adsorption of pharmaceutical residues on adsorbents prepared from olive stones using mixture design of experiments model

2019 ◽  
Vol 80 (5) ◽  
pp. 998-1009 ◽  
Author(s):  
F. Boudrahem ◽  
I. Yahiaoui ◽  
S. Saidi ◽  
K. Yahiaoui ◽  
L. Kaabache ◽  
...  
Keyword(s):  
Design Of Experiments ◽  
Activated Carbons ◽  
Chemical Activation ◽  
Sorption Process ◽  
Mixture Design ◽  
Pharmaceutical Residues ◽  
Olive Stone ◽  
Olive Stones ◽  
Equilibrium Data ◽  
Experimental Values

Abstract In this work, inexpensive and easily available olive stone (OS) waste was used as the source material to prepare activated carbons (ACs) by chemical activation with phosphoric acid and zinc chloride. The mixture design of experiments (MDOE) method was applied to study the effect of the composition of the mixture of unmodified olive stones (UOS) and ACs prepared from olive stones activated with ZnCl2 (ACOS ZnCl2) and H3PO4 (ACOS H3PO4) on the absorption of pharmaceutical residues. The adsorbed tetracycline (TC) amounts at equilibrium predicted from the model equation developed using Microsoft Excel were found to be in good agreement with the experimental values (R2 = 0.999). Based on the results of the model, the amount of TC removed increased as the proportion of ACOS H3PO4 in the adsorbent mixture increased and the highest amount of TC adsorbed was obtained with an adsorbent made up entirely of ACOS H3PO4. Separate adsorption tests for sulfamethazine (SMT) and amoxicillin (AMX) on ACOS H3PO4 showed that SMT was adsorbed best (189.81 mg/g), followed by TC (183.11 mg/g) then AMX (155.69 mg/g). However, when these molecules were present together in the same solution, it was TC that adsorbed best, followed by SMT then AMX. In addition to this, the sorption process studied was best described by a pseudo-first-order model and it was the Langmuir model that satisfactorily described the equilibrium data.

scholarly journals Methanol Dehydration to Dimethyl Ether on Zr-Loaded P-Containing Mesoporous Activated Carbon Catalysts

Materials ◽  
2019 ◽  
Vol 12 (13) ◽  
pp. 2204 ◽  
Author(s):  
José Palomo ◽  
José Rodríguez-Mirasol ◽  
Tomás Cordero
Keyword(s):  
Dimethyl Ether ◽  
Zirconium Phosphate ◽  
Activated Carbons ◽  
Chemical Activation ◽  
Methanol Conversion ◽  
Methanol Dehydration ◽  
Olive Stones ◽  
Phosphorus Containing ◽  
Phosphate Species ◽  
Carbon Catalysts

Activated carbons have been prepared by the chemical activation of olive stones with phosphoric acid and loaded with Zr. The addition of Zr to the phosphorus-containing activated carbons resulted in the formation of zirconium phosphate surface groups. Gas phase methanol dehydration has been studied while using the prepared Zr-loaded P-containing activated carbons as catalysts. Carbon catalysts showed high steady-state methanol conversion values, which increased with Zr loading up to a limit that was related to P content. The selectivity towards dimethyl ether was higher than 95% for all Zr loadings. Zirconium phosphate species that were present on catalysts surface were responsible for the catalytic activity.

Surface functionality and porosity of activated carbons obtained from chemical activation of wood

Carbon ◽  
2000 ◽  
Vol 38 (5) ◽  
pp. 669-674 ◽  
Author(s):  
H Benaddi ◽  
T.J Bandosz ◽  
J Jagiello ◽  
J.A Schwarz ◽  
J.N Rouzaud ◽  
...  
Keyword(s):  
Activated Carbons ◽  
Chemical Activation ◽  
Surface Functionality

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 An Evaluation of the Impact of the Amount of Potassium Hydroxide on the Porous Structure Development of Activated Carbons

Materials ◽  
2021 ◽  
Vol 14 (8) ◽  
pp. 2045
Author(s):  
Mirosław Kwiatkowski ◽  
Elżbieta Broniek ◽  
Vanessa Fierro ◽  
Alain Celzard
Keyword(s):  
Density Functional Theory ◽  
Porous Structure ◽  
Potassium Hydroxide ◽  
Density Functional ◽  
Activated Carbons ◽  
Chemical Activation ◽  
Appropriate Technology ◽  
Functional Theory ◽  
Homogeneous Surface ◽  
The Impact

This paper presents the results of an evaluation of the impact of the amount of potassium hydroxide on the obtained porous structure of the activated carbons derived from the shells of pistachios, hazelnuts, and pecans by carbonization and subsequent chemical activation with potassium hydroxide by different adsorption methods: Brunauer–Emmett–Teller, Dubinin–Raduskevich, the new numerical clustering-based adsorption analysis, Quenched Solid Density Functional Theory, and 2D-Non-linear Density Functional Theory for Heterogeneous Surfaces, applied to nitrogen adsorption isotherms at −196 °C. Based on the conducted research, a significant potential for the production of activated carbons from waste materials, such as nut shells, has been demonstrated. All the activated carbons obtained in the present study at the activator/char mass ratio R = 4 exhibited the most developed porous structure, and thus very good adsorption properties. However, activated carbons obtained from pecan shells deserve special attention, as they were characterized by the most homogeneous surface among all the samples analyzed, i.e., by a very desirable feature in most adsorption processes. The paper demonstrates the necessity of using different methods to analyze the porous structure of activated carbons in order to obtain a complete picture of the studied texture. This is because only a full spectrum of information allows for correctly selecting the appropriate technology and conditions for the production of activated carbons dedicated to specific industrial applications. As shown in this work, relying only on the simplest methods of adsorption isotherm analysis can lead to erroneous conclusions due to lack of complete information on the analyzed porous structure. This work thus also explains how and why the usual characterizations of the porous structure of activated carbons derived from lignocellulosic biomass should not be taken at face value. On the contrary, it is advisable to cross reference several models to get a precise idea of the adsorbent properties of these materials, and therefore to propose the most suitable production technology, as well as the conditions of the preparation process.

scholarly journals Computer Analysis of the Porous Structure of Activated Carbons Derived from Various Biomass Materials by Chemical Activation

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4121
Author(s):  
Mirosław Kwiatkowski ◽  
Elżbieta Broniek
Keyword(s):  
Porous Structure ◽  
Adsorption Isotherms ◽  
Computer Analysis ◽  
Activated Carbons ◽  
Chemical Activation ◽  
Adsorbed Layer ◽  
Dry Mass ◽  
Mass Ratio ◽  
Adsorption Volume ◽  
Homogeneous Surface

In this study, the preparation of activated carbons from various materials of biomass origin by activation with potassium hydroxide and a comprehensive computer analysis of their porous structure and adsorption properties based on benzene (C6H6) adsorption isotherms were carried out. In particular, the influence of the mass ratio of the activator’s dry mass to the char mass on the formation of the microporous structure of the obtained activated carbons was analysed. The summary of the analyses carried out based on benzene adsorption isotherms begged the conclusion that activated carbon with a maximum adsorption volume in the first adsorbed layer and homogeneous surface can be obtained from ebony wood at a mass ratio of the activator to the char of R = 3. The obtained results confirmed the superiority of the new numerical-clustering-based adsorption analysis (LBET) method over simple methods of porous structure analysis, such as the Brunauer–Emmett–Teller (BET) and Dubinin–Raduskevich (DR) methods. The LBET method is particularly useful in the evaluation of the influence of the methods and conditions of production of activated carbons on the formation of their porous structure. This method, together with an appropriate economic analysis, can help in the precise selection of methods and conditions for the process of obtaining activated carbons at specific manufacturing costs, and thus makes it possible to obtain materials that can successfully compete with those of other technologies used in industrial practice and everyday life.

scholarly journals Development of Formaldehyde Adsorption using Modified Activated Carbon – A Review

2012 ◽  
Vol 1 (3) ◽  
pp. 75 ◽  
Author(s):  
W.D.P Rengga ◽  
M. Sudibandriyo ◽  
M Nasikin
Keyword(s):  
Activated Carbon ◽  
Activated Carbons ◽  
Chemical Activation ◽  
High Energy ◽  
Hydrogen Gas ◽  
Agricultural Product ◽  
Adsorption Method ◽  
Modified Activated Carbon ◽  
Nano Size ◽  
Formaldehyde Adsorption

Gas storage is a technology developed with an adsorptive storage method, in which gases are stored as adsorbed components on the certain adsorbent. Formaldehyde is one of the major indoor gaseous pollutants. Depending on its concentration, formaldehyde may cause minor disorder symptoms to a serious injury. Some of the successful applications of technology for the removal of formaldehyde have been reported. However, this paper presents an overview of several studies on the elimination of formaldehyde that has been done by adsorption method because of its simplicity. The adsorption method does not require high energy and the adsorbent used can be obtained from inexpensive materials. Most researchers used activated carbon as an adsorbent for removal of formaldehyde because of its high adsorption capacity. Activated carbons can be produced from many materials such as coals, woods, or agricultural waste. Some of them were prepared by specific activation methods to improve the surface area. Some researchers also used modified activated carbon by adding specific additive to improve its performance in attracting formaldehyde molecules. Proposed modification methods on activation and additive impregnated carbon are thus discussed in this paper for future development and improvement of formaldehyde adsorption on activated carbon. Specifically, a waste agricultural product is chosen for activated carbon raw material because it is renewable and gives an added value to the materials. The study indicates that the performance of the adsorption of formaldehyde might be improved by using modified activated carbon. Bamboo seems to be the most appropriate raw materials to produce activated carbon combined with applying chemical activation method and addition of metal oxidative catalysts such as Cu or Ag in nano size particles. Bamboo activated carbon can be developed in addition to the capture of formaldehyde as well as the storage of adsorptive hydrogen gas that supports renewable energy. Keywords: adsorption; bamboo; formaldehyde; modified activated carbon; nano size particles

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