scholarly journals Float Current Analysis for Fast Calendar Aging Assessment of 18650 Li(NiCoAl)O2/Graphite Cells

Batteries ◽  
2021 ◽  
Vol 7 (2) ◽  
pp. 22
Author(s):  
Michael Theiler ◽  
Christian Endisch ◽  
Meinert Lewerenz
Keyword(s):  
Activation Energy ◽  
Test Bench ◽  
Standard Test ◽  
Transient Phase ◽  
Arrhenius Law ◽  
Current Analysis ◽  
Cell Potential ◽  
Aging Rate ◽  
Capacity Loss ◽  
Increasing Temperature

Float currents are steady-state self-discharge currents after a transient phase—caused by anode overhang, polarization, etc.—is accomplished. The float current is measured in this study with a standard test bench for five 18650 cells (Samsung 25R) at potentiostatic conditions while the temperature is changed in 5 K steps from 5 °C to 60 °C. The entire test is performed in about 100 days resulting in 12 measurement points per cell potential for an Arrhenius representation. The float current follows the Arrhenius law with an activation energy of about 60 kJ/mol. The capacity loss measured at reference condition shows a high correlation to the results of float currents analysis. In contrast to classical calendar aging tests, the performed float current analysis enables determining the aging rate with high precision down to at least 10 °C. Returning from higher temperatures to 30 °C reference temperature shows reducing float currents at 30 °C for increasing temperature steps that may originate from an hysteresis effect that has to be investigated in future publications.

Lithium tracer diffusion in LiNi0.33Mn0.33Co0.33O2 cathode material for lithium-ion batteries

2021 ◽  
Vol 23 (10) ◽  
pp. 5992-5998
Author(s):  
Daniel Uxa ◽  
Helen J. Holmes ◽  
Kevin Meyer ◽  
Lars Dörrer ◽  
Harald Schmidt
Keyword(s):  
Activation Energy ◽  
Cathode Material ◽  
Lithium Ion Batteries ◽  
Lithium Ion ◽  
Tracer Diffusion ◽  
Arrhenius Law

Lithium tracer diffusivities in LiNi0.33Mn0.33Co0.33O2 cathode material for lithium-ion batteries follows the Arrhenius law with an activation energy of 0.85 eV.

scholarly journals Tagasaste, leucaena and paulownia: three industrial crops for energy and hemicelluloses production

2021 ◽  
Vol 14 (1) ◽  
Author(s):  
Alberto Palma ◽  
Javier Mauricio Loaiza ◽  
Manuel J. Díaz ◽  
Juan Carlos García ◽  
Inmaculada Giráldez ◽  
...  
Keyword(s):  
Activation Energy ◽  
Acid Hydrolysis ◽  
Energy Production ◽  
Combustion Process ◽  
Operating Conditions ◽  
Raw Material ◽  
Energy Of Combustion ◽  
Increasing Temperature ◽  
Hydrolysis Of ◽  
Chamaecytisus Proliferus

Abstract Background Burning fast-growing trees for energy production can be an effective alternative to coal combustion. Thus, lignocellulosic material, which can be used to obtain chemicals with a high added value, is highly abundant, easily renewed and usually inexpensive. In this work, hemicellulose extraction by acid hydrolysis of plant biomass from three different crops (Chamaecytisus proliferus, Leucaena diversifolia and Paulownia trihybrid) was modelled and the resulting solid residues were used for energy production. Results The influence of the nature of the lignocellulosic raw material and the operating conditions used to extract the hemicellulose fraction on the heat capacity and activation energy of the subsequent combustion process was examined. The heat power and the activation energy of the combustion process were found to depend markedly on the hemicellulose content of the raw material. Thus, a low content in hemicelluloses resulted in a lower increased energy yield after acid hydrolysis stage. The process was also influenced by the operating conditions of the acid hydrolysis treatment, which increased the gross calorific value (GCV) of the solid residue by 0.6–9.7% relative to the starting material. In addition, the activation energy of combustion of the acid hydrolysis residues from Chamaecytisus proliferus (Tagasaste) and Paulownia trihybrid (Paulownia) was considerably lower than that for the starting materials, the difference increasing with increasing degree of conversion as well as with increasing temperature and acid concentration in the acid hydrolysis. The activation energy of combustion of the solid residues from acid hydrolysis of tagasaste and paulownia decreased markedly with increasing degree of conversion, and also with increasing temperature and acid concentration in the acid hydrolysis treatment. No similar trend was observed in Leucaena diversifolia (Leucaena) owing to its low content in hemicelluloses. Conclusions Acid hydrolysis of tagasaste, leucaena and paulownia provided a valorizable liquor containing a large amount of hemicelluloses and a solid residue with an increased heat power amenable to efficient valorization by combustion. There are many potential applications of the hemicelluloses-rich and lignin-rich fraction, for example as multi-components of bio-based feedstocks for 3D printing, for energy and other value-added chemicals.

Generalized Frequency Domain Robust Tuning of a Family of Fractional Order PI/PID Controllers to Handle Higher Order Process Dynamics

2011 ◽  
Vol 403-408 ◽  
pp. 4859-4866 ◽  
Author(s):  
Saptarshi Das ◽  
Amitava Gupta ◽  
Shantanu Das
Keyword(s):  
Frequency Domain ◽  
Fractional Order ◽  
Test Bench ◽  
Standard Test ◽  
Higher Order ◽  
Pid Controllers ◽  
Order Process ◽  
Controller Tuning ◽  
Process Dynamics ◽  
The Family

Generalization of the frequency domain robust tuning has been proposed in this paper for a family of fractional order (FO) PI/PID controllers. The controller tuning is enhanced with two new FO reduced parameter templates which are capable of capturing higher order process dynamics with much better accuracy. The paper validates the proposed methodology with a standard test-bench of higher order processes to show the relative merits of the family of FO controller structures.

scholarly journals Modeling and thermodynamic properties of ‘bacaba’ pulp drying

2019 ◽  
Vol 23 (9) ◽  
pp. 702-708 ◽  
Author(s):  
Maria F. de Morais ◽  
José R. O. dos Santos ◽  
Marisângela P. dos Santos ◽  
Dyego da C. Santos ◽  
Tiago N. da Costa ◽  
...  
Keyword(s):  
Activation Energy ◽  
Thermodynamic Properties ◽  
Diffusion Coefficients ◽  
Effective Diffusion ◽  
Thermal Conditions ◽  
Drying Process ◽  
Experimental Conditions ◽  
Effective Diffusion Coefficients ◽  
Drying Rates ◽  
Increasing Temperature

ABSTRACT This study aimed to dry ‘bacaba’ (Oenocarpus bacaba Mart.) pulp under different thermal conditions, fit different mathematical models to the dehydration curves, and calculate the diffusion coefficients, activation energy and thermodynamic properties of the process. ‘Bacaba’ fruits were meshed to obtain the pulp, which was dried at temperatures of 40, 50 and 60 °C and with thickness of 1.0 cm. Increase in drying temperature reduced the dehydration times, as well as the equilibrium moisture contents, and drying rates of 0.65, 1.04 and 1.25 kg kg min-1 were recorded at the beginning of the process for temperatures of 40, 50 and 60 °C, respectively. The Midilli’s equation was selected as the most appropriate to predict the drying phenomenon, showing the highest R2, lowest values of mean square deviation (MSD) and χ2 under most thermal conditions, and random distribution of residuals under all experimental conditions. The effective diffusion coefficients increased with increasing temperature, with magnitudes of the order of 10-9 m2 s-1, being satisfactorily described by the Arrhenius equation, which showed activation energy (Ea) of 37.01 kJ mol-1. The drying process was characterized as endergonic, in which enthalpy (ΔH) and entropy (ΔS) reduced with the increment of temperature, while Gibbs free energy (ΔG) was increased.

scholarly journals Dielectric Spectroscopy of Water Dynamics in Functionalized UiO-66 Metal-Organic Frameworks

Molecules ◽  
2020 ◽  
Vol 25 (8) ◽  
pp. 1962
Author(s):  
Sergejus Balčiūnas ◽  
Diana Pavlovaitė ◽  
Martynas Kinka ◽  
Jyun-Yi Yeh ◽  
Po-Chun Han ◽  
...  
Keyword(s):  
Dielectric Spectroscopy ◽  
Metal Organic Frameworks ◽  
Water Dynamics ◽  
Water Molecules ◽  
Arrhenius Law ◽  
Dipolar Relaxation ◽  
Metal Organic ◽  
Higher Temperature ◽  
Sudden Decrease ◽  
Increasing Temperature

We present a dielectric spectroscopy study of dipolar dynamics in the hydrated UiO-66(Zr) type metal-organic frameworks (MOFs) functionalized with −NH2 and −F groups. Experiments are performed in a broad temperature and frequency ranges allowing us to probe several dipolar relaxations. For both samples at temperature below 220 K, we observe confined supercooled water dynamics, which can be described by the Arrhenius law. At slightly higher temperature, a second less pronounced dipolar relaxation is identified, and its origin is discussed. At even higher temperature, the dielectric permittivity exhibits anomalous increase with increasing temperature due to the proton conductivity. Upon further heating, the permittivity shows a sudden decrease indicating a reversible removal of water molecules. Measurements of the dehydrated samples reveal absence of all three dipolar processes.

scholarly journals Kinetics of carbothermic reduction of synthetic chromite

2014 ◽  
Vol 50 (1) ◽  
pp. 15-21 ◽  
Author(s):  
Y. Wang ◽  
L. Wang ◽  
J. Yu ◽  
K.C. Chou
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Reduction Process ◽  
X Ray Diffraction ◽  
X Ray ◽  
Chromite Ore ◽  
Current Reduction ◽  
Increasing Temperature ◽  
Isothermal Mode ◽  
Kinetics Of

In order to optimize the current reduction process of chromite, a good knowledge of reduction mechanism involved is required. The basic component in chromite ore is FeCr2O4, thus, kinetic investigation of synthetic FeCr2O4 with different amount of carbon were carried out in the temperature range of 1473K to 1673K under both isothermal and non-isothermal mode. The iron can be easily reduced compared with chromium. And higher reduction degree of chromite can be achieved by increasing temperature and carbon content. With the supporting of X-ray Diffraction and Scanning Electron Microscope methods, the formation of metallic products followed the sequence: Fe-C alloy, (Fe,Cr)7C3and Fe-Cr-C alloy. Kinetics analysis showed that the first stage was controlled by nucleation with an apparent activation energy of 120kJ/mol, while the chromium reduction was controlled by crystallochemical transformation with an apparent activation energy of 288kJ/mol.

scholarly journals The Application of Equivalent Age Concept to Sand Concrete Compared to Ordinary Concrete

2016 ◽  
Vol 2016 ◽  
pp. 1-7 ◽  
Author(s):  
Nabil Bella ◽  
Ilham Aguida Bella ◽  
Aissa Asroun
Keyword(s):  
Activation Energy ◽  
Coarse Aggregate ◽  
Strength Development ◽  
Arrhenius Law ◽  
Ordinary Concrete ◽  
Equivalent Age ◽  
Heat Treated ◽  
Sand Filler ◽  
Energy Activation ◽  
Prestressed Beams

In this research the equivalent age concept was used, in order to simulate strength development of heat treated sand concrete compared with ordinary concrete at different temperature, 35, 55, and 70°C, and validate the simulation results with our experimental results. Sand concrete is a concrete with a lower or without coarse aggregate dosage; it is used to realize thin element as small precast prestressed beams, in injected concrete or in regions where sand is in extra quantity and the coarse aggregate in penury. This concrete is composed by principally sand, filler, superplasticizer, water, and cement. The results show that the simulation of ordinary concrete was acceptable with an error lower than 20%. But the error was considerable for the sand concrete. The error was due to large superplasticizer dosage, which modified the hardening of sand concrete; the most influent parameter in Arrhenius law is apparent energy activation, to search for the value of the activation energy which gives the best simulation; a superposition is used of two curves of different temperature and with superplasticizer dosage 4% and several values of activation energy, 15, 20, 25, and 30 × 10 kcal. The simulation becomes ameliorated with the adequate value of activation energy.

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