scholarly journals Thermochemical Utilization of Textolite Waste to Obtain Active Carbons with a Homogeneous Microporous Structure

2020 ◽  
pp. 009-018
Author(s):  
I. S. Glushankova ◽  
◽  
A. S. Atanova ◽  
Keyword(s):  
Wastewater Treatment ◽  
Porous Structure ◽  
Adsorption Capacity ◽  
Porous Carbon ◽  
Potassium Hydroxide ◽  
Microporous Structure ◽  
Sorption Activity ◽  
Mass Ratio ◽  
Active Carbons ◽  
Subsequent Activation

The parameters of the process of thermochemical utilization of textolite waste are determined to obtain homogeneous porous carbon sorbents for ecological purposes, including pyrolysis of crushed textolite waste with subsequent activation of the resulting carbonizate with potassium hydroxide. The influence of the conditions of activation of carbonizates (mass ratio of carbonizate: KOH, temperature, duration of activation) on the formation of a porous structure and sorption activity of the obtained samples of active carbons (ACs) was studied. It was found that the adsorption capacity of the obtained AC samples for phenol is 1.75 times higher compared to the AC grade AG-3 widely used in the practice of wastewater treatment.

Porous Structure and Transport Properties of a Carbonized Phenolic Resin

1995 ◽  
Vol 60 (2) ◽  
pp. 172-187 ◽  
Author(s):  
Pavel Fott ◽  
František Kolář ◽  
Zuzana Weishauptová
Keyword(s):  
Porous Structure ◽  
Transport Properties ◽  
Phenolic Resin ◽  
Arrhenius Equation ◽  
Mercury Porosimetry ◽  
Micropore Volume ◽  
Microporous Structure ◽  
Wetting And Drying ◽  
Phenolic Resins ◽  
Kinetics Of

On carbonizing phenolic resins, the development of porous structure takes place which influences the transport properties of carbonized materials. To give a true picture of this effect, specimens in the shape of plates were prepared and carbonized at various temperatures. The carbonizates obtained were studied by adsorption methods, electron microscopy, and mercury porosimetry. Diffusivities were evaluated in terms of measuring the kinetics of wetting and drying. It was found out that the porous structure of specimens in different stages of carbonization is formed mostly by micropores whose volumes were within 0.06 to 0.22 cm3/g. The maximum micropore volume is reached at the temperature of 750 °C. The dependence of diffusivity on the carbonization temperature is nearly constant at first, begins to increase in the vicinity of 400 °C, and at 600 °C attains its maximum. The experimental results reached are in agreement with the conception of the development and gradual closing of the microporous structure in the course of carbonization. The dependence of diffusivity on temperature can be expressed by the Arrhenius equation. In this connection, two possible models of mass transport were discussed.

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.

Pod-inspired MXene/porous carbon microspheres with ultrahigh adsorption capacity towards crystal violet

2021 ◽  
pp. 130776
Author(s):  
Zhengguo Wu ◽  
Weijie Deng ◽  
Shuwei Tang ◽  
Eduardo Ruiz-Hitzky ◽  
Jiwen Luo ◽  
...  
Keyword(s):  
Adsorption Capacity ◽  
Crystal Violet ◽  
Porous Carbon ◽  
Carbon Microspheres

scholarly journals Analysis of the Effect of Conditions of Preparation of Nitrogen-Doped Activated Carbons Derived from Lotus Leaves by Activation with Sodium Amide on the Formation of Their Porous Structure

Materials ◽  
2021 ◽  
Vol 14 (6) ◽  
pp. 1540
Author(s):  
Mirosław Kwiatkowski ◽  
Xin Hu
Keyword(s):  
Porous Structure ◽  
Activated Carbons ◽  
Structure Parameters ◽  
Mass Ratio ◽  
Nitrogen Doped ◽  
Adsorption Analysis ◽  
Lotus Leaves ◽  
The Impact ◽  
Sodium Amide ◽  
Numerical Clustering

This paper presents results of the analysis of the impact of activation temperature and mass ratio of activator to carbonized precursor R on the porous structure of nitrogen-doped activated carbons derived from lotus leaves by carbonization and chemical activation with sodium amide NaNH2. The analyses were carried out via the new numerical clustering-based adsorption analysis (LBET) method applied to nitrogen adsorption isotherms at −195.8 °C. On the basis of the results obtained it was shown that the amount of activator, as compared to activation temperatures, has a significantly greater influence on the formation of the porous structure of activated carbons. As shown in the study, the optimum values of the porous structure parameters are obtained for a mass ratio of R = 2. At a mass ratio of R = 3, a significant decrease in the values of the porous structure parameters was observed, indicating uncontrolled wall firing between adjacent micropores. The conducted analyses confirmed the validity of the new numerical clustering-based adsorption analysis (LBET) method, as it turned out that nitrogen-doped activated carbons prepared from lotus leaves are characterized by a high share of micropores and a significant degree of surface heterogeneity in most of the samples studied, which may, to some extent, undermine the reliability of the results obtained using classical methods of structure analysis that assume only a homogeneous pore structure.

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.

Plant-based versus metal-based coagulants in aquaculture wastewater treatment: Effect of mass ratio and settling time

2021 ◽  
Vol 43 ◽  
pp. 102269
Author(s):  
Azmi Ahmad ◽  
Siti Rozaimah Sheikh Abdullah ◽  
Hassimi Abu Hasan ◽  
Ahmad Razi Othman ◽  
Nur 'Izzati Ismail
Keyword(s):  
Wastewater Treatment ◽  
Treatment Effect ◽  
Settling Time ◽  
Mass Ratio ◽  
Aquaculture Wastewater

Study of the Porous Structure and High Adsorption Capacity of Biomass-Based Activated Carbon Prepared from Aspen Wood by Ferric Nitrate III Activation

2021 ◽  
Vol 15 (2) ◽  
pp. 131-144
Author(s):  
Chunjiang Jin ◽  
Huimin Chen ◽  
Luyuan Wang ◽  
Xingxing Cheng ◽  
Donghai An ◽  
...  
Keyword(s):  
Activated Carbon ◽  
Specific Surface ◽  
Adsorption Capacity ◽  
Surface Area ◽  
Specific Surface Area ◽  
Pore Volume ◽  
Mass Ratio ◽  
Aspen Wood ◽  
Surface Functional Groups ◽  
Wood Sawdust

In this study, aspen wood sawdust was used as the raw material, and Fe(NO3)3 and CO2 were used as activators. Activated carbon powder (ACP) was produced by the one-step physicochemical activation method in an open vacuum tube furnace. The effects of different mass ratios of Fe(NO3)3 and aspen wood sawdust on the pore structure of ACP were examined under single-variable experimental conditions. The mass ratio was 0–0.4. The detailed characteristics of ACP were examined by nitrogen adsorption, scanning electron microscopy, X-ray diffraction, and Fourier transform infrared spectroscopy. The adsorption capacity of ACP was established by simulating volatile organic compounds (VOCs) using ethyl acetate. The results showed that ACP has a good nanostructure with a large pore volume, specific surface area, and surface functional groups. The pore volume and specific surface area of Fe-AC-0.3 were 0.26 cm3/g and 455.36 m2/g, respectively. The activator played an important role in the formation of the pore structure and morphology of ACP. When the mass ratio was 0–0.3, the porosity increased linearly, but when it was higher than 0.3, the porosity decreased. For example, the pore volume and specific surface area of Fe-AC-0.4 reached 0.24 cm3/g and 430.87 m2/g, respectively. ACP presented good VOC adsorption performance. The Fe-AC-0.3 sample, which contained the most micropore structures, presented the best adsorption capacity for ethyl acetate at 712.58 mg/g. Under the action of the specific reaction products nitrogen dioxide (NO2) and oxygen, the surface of modified ACP samples showed different rich C/O/N surface functional groups, including C-H, C=C, C=O, C-O-C, and C-N.

Methods of Obtaining and Physicochemical Properties of Modified Carbonaceous Sorbents

2021 ◽  
Vol 1045 ◽  
pp. 117-126
Author(s):  
Olena Svietkina ◽  
Olga Netiaga ◽  
Hanna Tarasova ◽  
Ievgenii Ustymenko ◽  
Edgar Caseres Cabana
Keyword(s):  
Physicochemical Properties ◽  
Porous Structure ◽  
Radiation Resistance ◽  
Adsorption Process ◽  
Chemical Nature ◽  
Carbon Adsorbents ◽  
Electrophysical Properties ◽  
Active Carbons ◽  
Carbonaceous Sorbents ◽  
Peculiar Nature

The variety of practical problems solved in recent years with the help of sorption methods requires expanding the range of used adsorbents. Active carbons are very promising porous adsorbents. Due to a whole complex of valuable properties of a highly developed porous structure, a variety of the chemical nature of the surface, special electrophysical properties, as well as chemical, thermal and radiation resistance, various active carbons are widely used for the absorption of gaseous and dissolved substances. The peculiar nature of carbon adsorbents contributes to the fact that solutes on coal can be adsorbed by completely different; mechanisms, their sorption may be due to the different nature of the forces involved in the adsorption process. The purpose of the work is to obtain multipurpose sorbents; to study methods of modification of carbonaceous sorbents from ash waste, as well as their physicochemical properties

Sign in / Sign up

Export Citation Format

Share Document