scholarly journals Kinetic and Thermodynamic Characteristics of Fluoride Ions Adsorption from Solution onto the Aluminum Oxide Nanolayer of a Bacterial Cellulose-Based Composite Material

Polymers ◽  
2021 ◽  
Vol 13 (19) ◽  
pp. 3421
Author(s):  
Alexander V. Dolganov ◽  
Vadim D. Revin ◽  
Sergey G. Kostryukov ◽  
Viktor V. Revin ◽  
Guang Yang
Keyword(s):  
Activation Energy ◽  
Composite Material ◽  
Aluminum Oxide ◽  
Bacterial Cellulose ◽  
Equilibrium Constants ◽  
Thermodynamic Characteristics ◽  
Adsorption Complex ◽  
Fluoride Ions ◽  
Desorption Process ◽  
Fluorine Ions

The described research examined the adsorption of fluoride ions from solution immobilized onto an aluminum oxide-coated bacterial cellulose-based composite material in which aluminum oxide had been deposited using ALD technology. The kinetic regularities of the adsorption of fluoride ions from the solution as well as the mechanism of the processes were analyzed. The established equations show that the dynamics of adsorption correspond to first-order kinetics. Based on the Langmuir adsorption isotherms, we defined the adsorption equilibrium constants, parameter maximum adsorption, and change in Gibbs free energy. It is shown that, with increasing temperature, an increase in the reaction rate is constant, both forward and reverse. This testifies to the activated character of adsorption of the first fluoride on the surface of the sorbent based on bacterial cellulose modified with an alumina nanolayer. The activation energy of the desorption process is higher than the activation energy of the adsorption process, which characterizes the adsorption as ionic. The negative value of entropy indicates that in the course of sorption, an adsorption complex “aluminum-fluorine” is formed, where the system is more ordered than the initial system in which fluorine ions are in solution. The limiting stages of the process are revealed. The high sorption capacity of the resulting bacterial cellulose-based composite material obtained by means of biosynthesis through cultivation of the bacterium Komagataeibacter sucrofermentans B-11267 was demonstrated.

scholarly journals Characterizing Bacterial Cellulose Produced byKomagataeibacter sucrofermentans H-110 on Molasses Medium and Obtaining a Biocomposite Based on It for the Adsorption of Fluoride

Polymers ◽  
2021 ◽  
Vol 13 (9) ◽  
pp. 1422
Author(s):  
Viktor V. Revin ◽  
Alexander V. Dolganov ◽  
Elena V. Liyaskina ◽  
Natalia B. Nazarova ◽  
Anastasia V. Balandina ◽  
...  
Keyword(s):  
Composite Material ◽  
Adsorption Capacity ◽  
Bacterial Cellulose ◽  
Functional Materials ◽  
Degree Of Crystallinity ◽  
Maximum Adsorption Capacity ◽  
Fluoride Ions ◽  
Sorption Ability ◽  
Wide Range ◽  
Biocomposite Material

Currently, there is an increased demand for biodegradable materials in society due to growing environmental problems. Special attention is paid to bacterial cellulose, which, due to its unique properties, has great prospects for obtaining functional materials for a wide range of applications, including adsorbents. In this regard, the aim of this study was to obtain a biocomposite material with adsorption properties in relation to fluoride ions based on bacterial cellulose using a highly productive strain of Komagataeibacter sucrofermentans H-110 on molasses medium. Films of bacterial cellulose were obtained. Their structure and properties were investigated by FTIR spectroscopy, NMR, atomic force microscopy, scanning electron microscopy, and X-ray structural analysis. The results show that the fiber thickness of the bacterial cellulose formed by the K. sucrofermentans H-110 strain on molasses medium was 60–90 nm. The degree of crystallinity of bacterial cellulose formed on the medium was higher than on standard Hestrin and Schramm medium and amounted to 83.02%. A new biocomposite material was obtained based on bacterial cellulose chemically immobilized on its surface using atomic-layer deposition of nanosized aluminum oxide films. The composite material has high sorption ability to remove fluoride ions from an aqueous medium. The maximum adsorption capacity of the composite is 80.1 mg/g (F/composite). The obtained composite material has the highest adsorption capacity of fluoride from water in comparison with other sorbents. The results prove the potential of bacterial cellulose-based biocomposites as highly effective sorbents for fluoride.

scholarly journals The use of differential calculation methods for the destruction of copolymers of polyethylene glycol fumarate with the acrylic acid

2020 ◽  
Vol 99 (3) ◽  
pp. 4-10
Author(s):  
M.Zh. Burkeev ◽  
◽  
A.Zh. Sarsenbekova ◽  
A.N. Bolatbay ◽  
E.M. Tazhbaev ◽  
...  
Keyword(s):  
Activation Energy ◽  
Polyethylene Glycol ◽  
Acrylic Acid ◽  
Polyester Resin ◽  
Thermodynamic Characteristics ◽  
Nitrogen Atmosphere ◽  
Inert Medium ◽  
Good Convergence ◽  
Sample Decomposition ◽  
First Time

In this work, the thermal decomposition of copolymers based on polyethylene glycol fumarate with the acrylic acid using various ratios of initial monomers has been studied for the first time. The samples were studied in air and nitrogen. According to the thermograms analysis, it was found that the copolymer sample decomposition begins at higher temperatures for a copolymer with high content of polyester resin. The copolymer is vigorously oxidized by the oxygen when heated in air, and one can observe almost complete sample decomposition, whereas it decomposes with a residue of ~ 15% in an inert medium. The activation energies for copolymers with different compositions were estimated using the differential methods of Freeman-Carroll, Achar and Sharpe-Wentworth. The activation energy values found by the three methods demonstrated a good convergence. It was shown that, the activation energy values are higher (~ 200 kJ/mol in the inert medium, and ~ 95 kJ/mol in the oxygen atmosphere) for a copolymer with a lower composition of polyester resin, and the activation energy is ~180 and ~85 kJ/mol for a copolymer with a greater composition of p-EGF-AA. The copolymer is more thermostable in the nitrogen atmosphere according to the kinetic parameters. Additionally, there were determined the thermodynamic characteristics, such as the Gibbs energy (∆G) and the entropy (∆S). They also confirm the destruction process dependence on the components ratio in the synthesized copolymer.

scholarly journals SYNTHESIS AND ELECTRICAL CONDUCTIVITY OF SOLID SOLUTIONS OF THE SYSTEM RbF-PbF2-SnF2

2019 ◽  
Vol 85 (5) ◽  
pp. 60-68
Author(s):  
Yuliay Pogorenko ◽  
Anatoliy Omel’chuk ◽  
Roman Pshenichny ◽  
Anton Nagornyi
Keyword(s):  
Activation Energy ◽  
Electrical Conductivity ◽  
Temperature Dependence ◽  
Solid Solutions ◽  
Basic Structure ◽  
Elementary Cell ◽  
Initial Structure ◽  
Fluoride Ions ◽  
Temperature Range ◽  
Order Of Magnitude

In the system RbF–PbF2–SnF2 are formed solid solutions of the heterovalent substitution RbxPb0,86‑xSn1,14F4-x (0 < x ≤ 0,2) with structure of β–PbSnF4. At x > 0,2 on the X-ray diffractograms, in addition to the basic structure, additional peaks are recorded that do not correspond to the reflexes of the individual fluorides and can indicate the formation of a mixture of solid solutions of different composition. For single-phase solid solutions, the calculated parameters of the crystal lattice are satisfactorily described by the Vegard rule. The introduction of ions of Rb+ into the initial structure leads to an increase in the parameter a of the elementary cell from 5.967 for x = 0 to 5.970 for x = 0.20. The replacement of a part of leads ions to rubium ions an increase in electrical conductivity compared with β–PbSnF4 and Pb0.86Sn1.14F4. Insignificant substitution (up to 3.0 mol%) of ions Pb2+ at Rb+ at T<500 K per order of magnitude reduces the conductivity of the samples obtained, while the nature of its temperature dependence is similar to the temperature dependence of the conductivity of the sample β-PbSnF4. By replacing 5 mol. % of ions with Pb2+ on Rb+, the fluoride ion conductivity at T> 450 K is higher than the conductivity of the initial sample Pb0,86Sn1,14F4 and at temperatures below 450 K by an order of magnitude smaller. With further increase in the content of RbF the electrical conductivity of the samples increases throughout the temperature range, reaching the maximum values at x≥0.15 (σ573 = 0.34–0.41 S/cm, Ea = 0.16 eV and σ373 = (5.34–8.16)•10-2 S/cm, Ea = 0.48–0.51 eV, respectively). In the general case, the replacement of a part of the ions of Pb2+ with Rb+ to an increase in the electrical conductivity of the samples throughout the temperature range. The activation energy of conductivity with an increase in the content of RbF in the low-temperature region in the general case increases, and at temperatures above 400 K is inversely proportional decreasing. The nature of the dependence of the activation energy on the concentration of the heterovalent substituent and its value indicate that the conductivity of the samples obtained increases with an increase in the vacancies of fluoride ions in the structure of the solid solutions.

Kinetic and equilibrium studies of fluoride sorption onto surfactant-modified smectites

Clay Minerals ◽  
2012 ◽  
Vol 47 (4) ◽  
pp. 429-440 ◽  
Author(s):  
S. Gamoudi ◽  
N. Frini-Srasra ◽  
E. Srasra
Keyword(s):  
Aqueous Solution ◽  
Thermodynamic Parameters ◽  
Adsorption Kinetics ◽  
Equilibrium Constants ◽  
Second Order ◽  
Operating Conditions ◽  
Polluted Water ◽  
Isotherm Models ◽  
Fluoride Ions ◽  
Pseudo Second Order

AbstractThe use of organoclays as adsorbents in the remediation of polluted water has been the subject of many recent studies. In the present work, a Tunisian smectite modified with two cationic surfactants was used as an adsorbent to examine the adsorption kinetics, isotherms and thermodynamic parameters of fluoride ions from aqueous solution. Various pH values, initial concentrations and temperatures have been tested. Two simplified kinetic models, first-order and pseudo-second-order, were used to predict the adsorption rate constants. It was found that the adsorption kinetics of fluoride onto modified smectites at different operating conditions can best be described by the pseudo-second-order model. Adsorption isotherms and equilibrium adsorption capacities were determined by the fitting of the experimental data to well known isotherm models including those of Langmuir and Freundlich. The results showed that the Langmuir model appears to fit the adsorption better than the Freundlich adsorption model for the adsorption of fluoride ions onto modified smectites. The equilibrium constants were used to calculate thermodynamic parameters, such as the change of free energy, enthalpy and entropy. Results of this study demonstrated the effectiveness and feasibility of organoclays for the removal of fluoride ions from aqueous solution.

Adsorption of Fluoride Ions from Drinking Water Using Glass Derived Porous Hydroxyapatite Scaffolds

2013 ◽  
Vol 423-426 ◽  
pp. 1413-1417
Author(s):  
Dong Lin Gu ◽  
Wen Liang
Keyword(s):  
Borate Glass ◽  
Energy Dispersive Spectrometer ◽  
X Ray Diffraction ◽  
Polymer Foam ◽  
Fluoride Ions ◽  
Porous Hydroxyapatite ◽  
X Ray ◽  
Adsorption Performance ◽  
Sodium Calcium ◽  
Fluorine Ions

Sodium calcium borate glass derived hydroxyapatite (G-HAP) scaffolds were prepared by dipping with polymer foam. The effects of adsorption time and G-HAP scaffolds dosage on adsorption performance were studied. The results showed that G-HAP scaffolds could remove fluorine ions in solution effectively. The mechanism of G-HAP scaffolds in removing fluorine ions from aqueous solutions was investigated by the X-ray diffraction, Infrared Spectra and Scanning electron microscopy-Energy Dispersive Spectrometer.

The Adsorption of Zn2+ onto Chitosan-Aluminum Oxide Composite Material

2014 ◽  
Vol 1056 ◽  
pp. 58-61
Author(s):  
Xue Jun Ren ◽  
Qing Gang Gao ◽  
Ming Gao
Keyword(s):  
Composite Material ◽  
Aluminum Oxide ◽  
Raw Material ◽  
Chemical Bonds ◽  
Adsorption Time ◽  
Oxide Composite ◽  
Adsorption Performance ◽  
Adsorption Temperature ◽  
Oxide Composite Material ◽  
Temperature Time

Chitosan-aluminum oxide composite material was synthesized through chemical bonds with chitosan and isopropanol aluminum as raw material, whose structure was characterized by IR, TG. The influence of reaction conditions on adsorption performance were studied, such as temperature, time. Results show that in the composite materials, chemical bonds were existed between aluminum and chitosan, inorganic aluminum oxide evenly dispersed in the surface of chitosan molecular, the thermal stability of the composites is improved significantly. Chitosan-aluminum oxide composite material has good adsorption performance of Zn2+ in solution. The adsorption quantity of Zn2+ increases with the increasing of the adsorption temperature and the adsorption time, and the best adsorption time is 7.0h.

Mechanical and Physicochemical Properties of Tetric EvoCeram® - Dental Composite Material

2009 ◽  
Vol 147-149 ◽  
pp. 807-812
Author(s):  
Joanna Mystkowska
Keyword(s):  
Surface Roughness ◽  
Composite Material ◽  
Dental Composite ◽  
Fluoride Ions ◽  
Composite Surface ◽  
Wear Process ◽  
Human Enamel ◽  
Fluorine Emission ◽  
Pin On Disc ◽  
Material Wear

This work presents results of research of fluoride release, microhardness and surface roughness and wear of the Tetric EvoCeram material. Wear tests were carried out by means of special tribotester for tooth analysis and by pin-on-disc tribometer. The wear of composite material and counterface (human enamel) were measured. Finally, investigations showed that fluoride ions from commerce material were slightly released. However, the amount of fluoride ions release was depended on pH and temperature of agent solution. Fluorine emission from composite material changed its surface roughness and microhardness. The using method of wear process influenced on friction coefficient value. During friction process the wear layer on composite surface was formed.

New biphasic mono-component composite material obtained by partial oxypropylation of bacterial cellulose

Cellulose ◽  
2014 ◽  
Author(s):  
Joyce Rover Rosa ◽  
Ingrid Souza Vieira da Silva ◽  
Caroline Stefany Marques de Lima ◽  
Wilson Pires Flauzino Neto ◽  
Hudson Alves Silvério ◽  
...  
Keyword(s):  
Composite Material ◽  
Bacterial Cellulose

scholarly journals Thermal decomposition kinetics of raw and treated olive waste

2019 ◽  
Vol 23 (6 Part A) ◽  
pp. 3501-3512
Author(s):  
Zhihong Wang ◽  
Chengzhang Wang ◽  
Mijun Peng
Keyword(s):  
Activation Energy ◽  
Thermal Decomposition ◽  
Thermodynamic Characteristics ◽  
Nitrogen Atmosphere ◽  
Enzyme Hydrolysis ◽  
Conversion Degree ◽  
Thermal Decomposition Mechanism ◽  
Scanning Calorimetry ◽  
Two Samples ◽  
Olive Waste

The pyrolysis characteristic of raw and ultrasound assisted enzyme hydrolysis treated (UAEH) olive waste was investigated using the thermogravimetric analysis at 5, 10, 15, and 20?C per minute in the nitrogen atmosphere. The thermal decomposition was divided into three stages in the thermograph curve, and the thermogravimetric curve showed the same decomposition trend for two samples. The temperature interval and peak temperature were different for two different samples, and moved to higher temperature with the increase in heating rate. Differential thermogravimetric and differential scanning calorimetry curves depicted that the structure and composition of samples were changed by UAEH. Meanwhile, the kinetic parameters were calculated by the Kissinger, Kissinger-Akahira-Sunose, Flynn-Wall-Ozawa, and Coats-Redfern methods. For untreated and treated olive waste, the Kissinger-Akahira-Sunose and Flynn-Wall-Ozawa methods revealed the similar kinetic characteristics for the conversion degree from 0.1 to 0.9, and the average values of activation energy were 201.42 kJ/mol and 162.97 kJ/mol, respectively. The change in activation energy was clearly dependent on the extent of conversion. The Coats-Redfern method suggested the second-order model (F2, f(?) = (1 ? ?)2) could be used to better describe the thermal decomposition mechanism of untreated and treated olive waste. Besides, thermodynamic characteristics of olive waste treated were consistent with that of the untreated sample.

scholarly journals Thermodynamic model and kinetic compensation effect of oil sludge pyrolysis based on thermogravimetric analysis

2020 ◽  
pp. 350-350
Author(s):  
Hui Liu ◽  
Chenglang Xiang ◽  
Jie Mu ◽  
Jieyu Yao ◽  
Dong Ye ◽  
...  
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Compensation Effect ◽  
Thermodynamic Characteristics ◽  
Oil Sludge ◽  
High Heating Rate ◽  
Thermodynamic Models ◽  
Heating Rates ◽  
Kinetic Compensation Effect ◽  
Exponential Factor

Oil sludge (OS) is an organic solid waste in the petrochemical industry and improper treatment of OS will cause environmental pollution. Pyrolysis is an effective way to realize its resource reuse. In order to understand the pyrolysis behavior and thermodynamic characteristics of OS, four OS samples from storage tanks were used as the research object, and pyrolysis experiments were carried out at heating rates of 5, 10, and 15?/min under a nitrogen atmosphere. The kinetic parameters of pyrolysis of OS are calculated by three equal conversion methods (Friedman method (FR), Flynn-Wall-Ozawa method (FWO) and Distributed activation energy model (DAEM)), and the most possible thermodynamic models for the main pyrolysis phase were analyzed and discussed by introducing the Malek method. The results show: High heating rate can promote the pyrolysis of OS; In the pyrolysis stage, the apparent activation energy increases with the increase of the conversion rate. The apparent activation energy calculated by the FR method is more reliable. The average apparent activation energies of the four OS are 221.23, 84.71, 94.67 and 116.56 kJ/mol, respectively. The apparent activation energy and the pre-exponential factor are positively correlated, indicating that there is a kinetic compensation effect in the pyrolysis process. The thermodynamic models of the four OS samples are all three-dimensional diffusion models, but their integral functions are different. The research results can provide theoretical support for the industrialization, harmlessness and resource utilization of OS pyrolysis.

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