scholarly journals Kinetic studies of isothermal decomposition of (NH4)4UO2(CO3)3 to uranium oxide

2019 ◽  
Vol 45 ◽  
pp. 146867831988862
Author(s):  
Korichi Smain ◽  
Aoudia Nacera ◽  
Benelmaddjat Hanane ◽  
Kaci Smina ◽  
Ousmaal Nafissa
Keyword(s):  
Activation Energy ◽  
Gas Adsorption ◽  
Chemical Characterization ◽  
Textural Properties ◽  
Kinetic Studies ◽  
Frequency Factor ◽  
Uranium Content ◽  
Reaction Rate Constants ◽  
Air Atmosphere ◽  
Uranyl Carbonate

The ammonium uranyl carbonate, (NH4)4UO2(CO3)3, is an important material used in UO2 and U3O8 ceramics production for the nuclear fuel fabrication. Thermal study and kinetic analysis of ammonium uranyl carbonate conversion under isothermal conditions has been studied in air atmosphere to obtain the tri-uranium octoxide (U3O8), using muffle furnace equipment, UV–visible spectrophotometer, gas adsorption, Hg porosimetry, laser granulometry, and optic spectroscopy. The textural properties (specific surface area, morphology, pore size, grain size, inter-particular porosity, and intra-particular porosity) and characteristics (uranium content and stoichiometry) of the prepared samples were estimated from the physical–chemical characterization. The kinetic parameters were estimated by a fitting of the experimental data. The activation energy Ea, frequency factor A, and reaction rate constants k were calculated from the conventional and iso-conversion kinetic models and were within the range of literature values. The activation energy average values are 36.69 and 30.36 kJ mol−1 by conventional and iso-conversion models, respectively.

Kinetic Studies on the Regeneration of Modified Semi-Coke Supported (Fe, Zn, Ce) Desulfurization Sorbent

2012 ◽  
Vol 524-527 ◽  
pp. 1011-1016
Author(s):  
Jie Mi ◽  
Su Li Shang ◽  
Meng Yu
Keyword(s):  
Activation Energy ◽  
Oxygen Concentration ◽  
Chemical Reaction ◽  
Fixed Bed ◽  
Kinetic Studies ◽  
Frequency Factor ◽  
Fixed Bed Reactor ◽  
Diffusion Activation Energy ◽  
Side Reactions ◽  
Regeneration Rate

In this manuscript, the effects of the regeneration temperature and oxygen concentration on the regeneration behavior of modified semi-coke supported (Fe, Zn, Ce) sorbent were investigated using a fixed bed reactor and a thermogravimetric analyzer. Sulfate formed through side reactions was inferred from TGA curves and it can be reduced by increasing the regeneration temperature. The reasonable regeneration conditions must avoid the sulfate formation. Regeneration kinetic studies were also performed at regeneration temperatures ranging from 500°C to 700°C. The results show that the regeneration rate can be improved by increasing the oxygen concentration and regeneration temperature. The reaction order of regeneration with respect to O2 can reasonably be assumed to be first-order. The kinetic model tests show that the shrinking core model can be used to correlate with the experimental data. The regeneration is controlled by the chemical reaction in the early stage of reaction (x＜80%) and by the diffusion through the product layer at the latter stage (x>85%). According to the model, the apparent activation energy of chemical reaction and the corresponding frequency factor are 16.66kJ/mol and 0.132m/s, respectively, and the diffusion activation energy and the corresponding frequency factor are 52.91kJ/mol and 6.63×10-5m2/s, respectively.

Electroreduction of Cr(VI) from solutions of bifunctional alcohols

1989 ◽  
Vol 54 (10) ◽  
pp. 2638-2643
Author(s):  
David I. Balanchivadze ◽  
Tamara R. Chelidze ◽  
Jondo J. Japaridze
Keyword(s):  
Activation Energy ◽  
Ethylene Glycol ◽  
Electrode Surface ◽  
Frequency Factor ◽  
Limiting Current ◽  
Factor Log ◽  
Standard Rate ◽  
Standard Rate Constant ◽  
Chromate Ion ◽  
Activation Energy Of Diffusion

The effect of bifunctional alcohols ethylene glycol (EG) and 1,2-propylene glycol (1,2 PG) on the kinetic parameters for the irreversible chromate ion reduction were investigated by polarographic and coulometric methods of analysis. The electroreduction of chromate ion in neutral bifunctional alcohol solutions proceeds according to the scheme: Cr(VI)–Cr(III)–Cr(II) and the values of the standard rate constant k*0 decrease in the order H2O > EG > 1,2 PG. The values of real activation energy, Q, activation energy of diffusion, QD, and frequency factor log A° have been calculated. The obtained values of QD as well as Q proved the diffusion nature of limiting current. The values of the frequency factor log A° decrease in the order H2O > EG > 1,2 PG, which points to a less favourable orientation of the electroactive ions at the electrode surface in glycols.

Meyer-Neldel Rule on thermal stability parameters (trap depth and frequency factor) of luminescence signals in quartz

2021 ◽  
Author(s):  
Zuzanna Kabacińska ◽  
Alida Timar-Gabor ◽  
Benny Guralnik
Keyword(s):  
Activation Energy ◽  
Thermal Stability ◽  
Hydrogen Diffusion ◽  
Dose Range ◽  
Accurate Determination ◽  
Frequency Factor ◽  
Proton Conduction ◽  
High Dose ◽  
Compensation Law ◽  
Thermal Stability Of

<p>Thermally activated processes can be described mathematically by the Arrhenius equation. The Meyer-Neldel Rule (MNR), or compensation law, linearly relates the pre-exponent term to the logarithm of the excitation enthalpy for processes that are thermally driven in an Arrhenian manner. This empirical rule was observed in many areas of materials science, in physics, chemistry, and biology. In geosciences it was found to uphold in hydrogen diffusion (Jones 2014a) and proton conduction (Jones 2014b) in minerals.</p><p>Trapped charge dating methods that use electron spin resonance (ESR) or optically or thermally stimulated luminescence (OSL and TL) are based on the dose-dependent accumulation of defects in minerals such as quartz and feldspar. The thermal stability of these defects in the age range investigated is a major prerequisite for accurate dating, while the accurate determination of the values of the trap depths and frequency factors play a major role in thermochronometry applications. </p><p>The correlation of kinetic parameters for diffusion has been very recently established for irradiated oxides (Kotomin et al. 2018). A correlation between the activation energy and the frequency factor that satisfied the Meyer–Neldel rule was reported when the thermal stability of [AlO<sub>4</sub>/h<sup>+</sup>]<sup>0</sup> and [TiO<sub>4</sub>/M<sup>+</sup>]<sup>0</sup> ESR signals in quartz was studied as function of dose (Benzid and Timar-Gabor 2020). Here we compiled the optically stimulated luminescence (OSL) data published so far in this regard, and investigated experimentally the thermal stability of OSL signals for doses ranging from 10 to 10000 Gy in sedimentary quartz samples. We report a linear relationship between the natural logarithm of the preexponent term (the frequency factor) and the activation energy E, corresponding to a Meyer-Neldel energy of 45 meV, and a deviation from first order kinetics in the high dose range accompanied by an apparent decrease in thermal stability. The implications of these observations and the atomic and physical mechanisms are currently studied.</p><p> </p><p><strong>References</strong></p><p>Benzid, K., Timar Gabor, A. 2020. The compensation effect (Meyer–Neldel rule) on [AlO<sub>4</sub>/h<sup>+</sup>]<sup>0</sup> and [TiO<sub>4</sub>/M<sup>+</sup>]<sup>0</sup> paramagnetic centers in irradiated sedimentary quartz. <em>AIP Advance</em>s 10, 075114.</p><p>Kotomin, E., Kuzovkov, V., Popov, A. I., Maier, J., and Vila, R. 2018. Anomalous kinetics of diffusion-controlled defect annealing in irradiated ionic solids. <em>J. Phys. Chem. A</em> 122(1), 28–32</p><p>Jones, A. G. (2014a), Compensation of the Meyer-Neldel Compensation Law for H diffusion in minerals, <em>Geochem. Geophys. Geosyst.</em>, 15, 2616–2631</p><p>Jones, A. G. (2014b), Reconciling different equations for proton conduction using the Meyer-Neldel compensation rule, <em>Geochem. Geophys. Geosyst</em>., 15, 337–349</p>

scholarly journals Biomass Valorization to Produce Porous Carbons: Applications in CO2 Capture and Biogas Upgrading to Biomethane—A Mini-Review

2021 ◽  
Vol 9 ◽  
Author(s):  
Maria Bernardo ◽  
Nuno Lapa ◽  
Isabel Fonseca ◽  
Isabel A. A. C. Esteves
Keyword(s):  
Circular Economy ◽  
Gas Adsorption ◽  
Activated Carbons ◽  
Textural Properties ◽  
Cost Effective ◽  
Attractive Alternative ◽  
Porous Carbons ◽  
Environmentally Sustainable ◽  
Gas Phases ◽  
Metal Organic

Porous carbon materials, derived from biomass wastes and/or as by-products, are considered versatile, economical and environmentally sustainable. Recently, their high adsorption capacity has led to an increased interest in several environmental applications related to separation/purification both in liquid- and gas-phases. Specifically, their use in carbon dioxide (CO2) capture/sequestration has been a hot topic in the framework of gas adsorption applications. Cost effective biomass porous carbons with enhanced textural properties and high CO2 uptakes present themselves as attractive alternative adsorbents with potential to be used in CO2 capture/separation, apart from zeolites, commercial activated carbons and metal-organic frameworks (MOFs). The renewable and sustainable character of the precursor of these bioadsorbents must be highlighted in the context of a circular-economy and emergent renewable energy market to reach the EU climate and energy goals. This mini-review summarizes the current understandings and discussions about the development of porous carbons derived from bio-wastes, focusing their application to capture CO2 and upgrade biogas to biomethane by adsorption-based processes. Biogas is composed by 55–65 v/v% of methane (CH4) mainly in 35–45 v/v% of CO2. The biogas upgraded to bio-CH4 (97%v/v) through an adsorption process yields after proper conditioning to high quality biomethane and replaces natural gas of fossil source. The circular-economy impact of bio-CH4 production is further enhanced by the use of biomass-derived porous carbons employed in the production process.

scholarly journals Relation between Activation Energy and Frequency Factor

Nature ◽  
1952 ◽  
Vol 170 (4320) ◽  
pp. 290-290 ◽  
Author(s):  
M. SZWARC ◽  
D. WILLIAMS
Keyword(s):  
Activation Energy ◽  
Frequency Factor

APPLICATION OF CVD DIAMOND FILMS FOR UV THERMOLUMINESCENCE DOSIMETER

2002 ◽  
Vol 16 (06n07) ◽  
pp. 1003-1007 ◽  
Author(s):  
J. AHN ◽  
B. GAN ◽  
Q. ZHANG ◽  
S. F. YOON ◽  
V. LIGATCHEV ◽  
...  
Keyword(s):  
Activation Energy ◽  
Glow Curve ◽  
Diamond Films ◽  
Frequency Factor ◽  
Cvd Diamond ◽  
Order Kinetic ◽  
First Order ◽  
Order Kinetic Model ◽  
Ionizing Radiations ◽  
Trap Activation

This study presents the investigation of CVD diamond for the application of an UV TL dosimeter. A 9-μm-thick film used in this study presents a TL glow curve with a well-defined first-order kinetic peak (at about 273 K), which norm ally presents in the glow curve from ionizing radiations, is not observed. By fitting the glow curve to a first-order kinetic model, the trap activation energy E t = 0.95 eV and frequency factor s = 5.6 x 106 s -1 have been resolved.

Structural, Textural and Thermal Characterization of Nano-Mg/Al Hydrotalcite before and after Cr (VI) Removal

2013 ◽  
Vol 755 ◽  
pp. 53-60
Author(s):  
Esthela Ramos Ramírez ◽  
Norma Leticia Gutiérrez Ortega ◽  
Cesar Augusto Contreras Soto ◽  
Gustavo Rangel Porras
Keyword(s):  
Crystalline Structure ◽  
Sol Gel ◽  
Textural Properties ◽  
Kinetic Studies ◽  
Thermal Characterization ◽  
Gel Method ◽  
Sol Gel Method ◽  
Before And After ◽  
Short Time

In this work there was studied the structural, textural and effect that has treat thermal on the removal of Cr (VI) of nanoMg/Al hydrotalcite (NHT) synthesized by the sol-gel method with a ratio of Mg/Al=3. These present the characterization of the nanoMg/Al hydrotalcite before and after Cr (VI) removal, as well as the kinetic studies and of balance. In agreement with the results, when the NHT are thermal treated to 350 °C the hydrotalcite crystalline structure remains but the textural properties are improved and structural. The NHT synthesized by the sol-gel method present a good capacity of removal with values of 91 mg of Cr (VI) removed / g of NHT. The above mentioned capacity of removal gets improved after thermal treating the material, reaching values of removal of 124 mg of Cr (VI) removed / g of NHT. The NHT with the Cr (VI) absorbed show decrease of the crystalline structure, as well as a saturation of the pores that annuls the porosity due to the fact that the Cr (VI) lodges both at the pores and at the intersheets. The time that him takes the HLM to remove the Cr (VI) of the watery solution is alone of 2 minutes, with which it is possible to conclude that the NHT have an excellent aptitude to remove Cr (VI) of watery solutions in an interval of very short time.

An Overview on Peak Shape Method for Thermoluminescence Glow Curve Analysis

2018 ◽  
pp. 26-52
Author(s):  
Sukhamoy Bhattacharyya ◽  
Partha Sarathi Majumdar
Keyword(s):  
Activation Energy ◽  
Glow Curve ◽  
Frequency Factor ◽  
Curve Analysis ◽  
Peak Shape ◽  
Order Of Kinetics ◽  
Symmetry Factor ◽  
Alternative Approach ◽  
General Order ◽  
Thermoluminescence Glow Curve

The shape of a thermoluminescence (TL) glow curve has fundamental importance for calculating the characteristic parameters of trap levels within the band gap. TL analysis are mostly based on the three-parameter general order kinetics model. The parameters are activation energy, order of kinetics, and frequency factor. Peak shape method is one of the most prominent methods for extracting the activation energy from a TL curve. An overview of different peak shape methods along with an alternative approach formulated directly from basic TL equations is presented in this chapter. Generally, peak shape method requires prior knowledge of order of kinetics to determine activation energy which creates a difficulty due to the non-uniqueness of symmetry factor for a particular value of order of kinetics. A modified version of peak shape method which is free from this constraint is discussed here. Activation energies from experimental curves of tremolite and actinolite are estimated using peak shape method. Limitation of peak shape method for saturated TL peaks with heavy retrapping is also discussed.

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