scholarly journals Investigation of hydrogen absorption kinetics on intermetallic compounds Hf2Ni, Hf2Co and Hf2Fe

2009 ◽  
Vol 63 (3) ◽  
pp. 159-162
Author(s):  
Sandra Kumric ◽  
Dragica Stojic ◽  
Bozidar Cekic
Keyword(s):  
Intermetallic Compounds ◽  
Rate Constants ◽  
Hydrogen Absorption ◽  
Hydrogen Pressure ◽  
Activation Energies ◽  
Experimental Results ◽  
Absorption Kinetics ◽  
Absorption Process ◽  
Temperature Range

Polycrystalline intermetallics Hf2Ni, Hf2Co and Hf2Fe are investigated as the hydrogen absorbers in the temperature range 348 to 823 K, under the constant hydrogen pressure of 1 bar. The absorption process was carried out in typical volumetric apparatus and H/M mole ratios together with rate constants and activation energies for hydrogen absorption reaction were determined. Achieved hydrogen absorption capacities at 573 K are: 0.60, 0.90 and 1.48 and rate constants at 573 K are: 0.38?10-3, 0.55?10-3 and 4.72?10-3 s-1 for Hf2Ni, Hf2Co and Hf2Fe respectively. Determined activation energies are: for Hf2Ni, 38.44 kJ/mol, for Hf2Co, 19.62 kJ/mol and 2.74 kJ/mol for Hf2Fe. From the obtained experimental results, it was concluded that Hf2Fe has the best hydrogen absorption ability among the examined intermetallics.

Reactions of trifluoromethyl radicals. V. Hydrogen abstraction from methyl acetate and methyl (2H3)Acetate

1980 ◽  
Vol 33 (7) ◽  
pp. 1437
Author(s):  
NL Arthur ◽  
PJ Newitt
Keyword(s):  
Isotope Effect ◽  
Rate Constants ◽  
Methoxy Group ◽  
Methyl Acetate ◽  
Kinetic Isotope Effect ◽  
Hydrogen Abstraction ◽  
Activation Energies ◽  
Temperature Range ◽  
Kinetic Isotope ◽  
Acetyl Group

Hydrogen abstraction by CF3 radicals from CH3COOCH3 and CD3COOCH3 has been studied in the temperature range 78-242°, and data have been obtained for the reactions: CF3 + CH3COOCH3 → CF3H+[C3H5O2] �������������(3) CF3 + CH3COOCH3 → CF3H+CH2COOCH3������������ (4) CF3 + CD3COOCH3 → CF3D+CD2COOCH3������������ (6) CF3 + CD3COOCH3 → CF3H+CD3COOCH2������������ (7) The corresponding rate constants, based on the value of 1013.36 cm3 mol-1 S-1 for the recombination of CF3 radicals, are given by (k in cm3 mol-1 s-1 and E in J mol-1): logk3 = (11.52�0.05)-(35430�380)/19.145T ���� (3)logk4 = (11.19�0.07)-(34680�550)/19.145T ���� (4)logk6 = (11.34�0.06)-(46490�490)/19.145T ���� (6)logk7 = (11.26�0.05)-(36440�400)/19.145T ���� (7)At 400 K, 59% of abstraction occurs from the acetyl group, and 41 % from the methoxy group. The kinetic isotope effect at 400 K for attack on the acetyl group is 25, due mainly to a difference in activation energies.

Hydrides Formed in ZrCo2 – Based Intermetallic Compounds Under High Hydrogen Pressure / Wodorki Wytwarzane Pod Wysokimi Cisnieniami Wodoru Ze Zwiazków Miedzymetalicznych Na Osnowie ZrCo2

2013 ◽  
Vol 58 (1) ◽  
pp. 223-226 ◽  
Author(s):  
S.M. Filipek ◽  
Ru-Shi Liu ◽  
N. Kuriyama ◽  
N. Takeichi ◽  
H. Tanaka ◽  
...  
Keyword(s):  
Intermetallic Compounds ◽  
Hydrogen Absorption ◽  
High Stability ◽  
Hydrogen Pressure ◽  
Absorption Capacity ◽  
Partial Substitution ◽  
Desorption Rate ◽  
High Hydrogen ◽  
High Hydrogen Pressure

The hydrides of zirconium based pseudobinary alloys Zr(Co1-xTx)2, (T = Fe, V or Cr) and Zr1-xRxCo2 (R = Y, La, Pr) were synthesized under 1.2 GPa of hydrogen pressure. It was revealed that partial substitution of cobalt by V, Cr or Fe increases hydrogen absorption capacity and stability of derived hydrides. Especially, it was found that ZrCo1:8V0:2 alloy exposed to high hydrogen pressure can absorb 50% more hydrogen than pure ZrCo2 and the hydride ZrCo1:8V0:2Hy has surprisingly high stability. Substitution of zirconium by Y, La or Pr in ZrCo2 alloys improved hydrogen absorption but hydrides derived from La and Pr substituted alloys were less stable than ZrCo2H2. Only for Zr0:7Y0:3Co0:2Hy the hydrogen absorption was higher and desorption rate markedly smaller comparing ZrCo2H2.

Reactions of Methyl Radicals. II. Hydrogen Abstraction from Methyl Trifluoroacetate

1979 ◽  
Vol 32 (5) ◽  
pp. 1025 ◽  
Author(s):  
NL Arthur ◽  
PJ Newitt
Keyword(s):  
Rate Constants ◽  
Hydrogen Abstraction ◽  
Activation Energies ◽  
Methyl Radicals ◽  
Temperature Range ◽  
Cf3 Radical

Hydrogen abstraction from CF3COOCH3 and CH3COCH3 by CH3 radicals CF3 + CF3COOCH3 → CH4 + CF3COOCH2 (1) CF3 + CF3COOCH3 → CH4 + CH3COCH2 (3) has been studied in the temperature range 117-244�. The rate constants, based on the value of 1013.34 cm3 mol-1 s-1 for the recombination of CH3 radicals, are given by (k in cm3 mol-1 s-1 and E in J mol-1) : logk1 = (10.39 � 0.11)- (37680 � 880)/19.145T logk3 = (11.53 � 0.02)- (40590 � 170)/19.145T CF3COOCH3 is less susceptible to attack by CH3 radicals than by CF3 radicals by a factor of 2.8 at 400 K, due mainly to a difference in A factors, since the activation energies of the two reactions are almost identical. These results can be rationalized in terms of intermolecular polar repulsion between the CF3 radical and CF3COOCH3.

Real-time and Direct Observation of Hydrogen Absorption Dynamics for Pd Nanoparticles

2010 ◽  
Vol 1262 ◽  
Author(s):  
Daiju Matsumura ◽  
Yuka Okajima ◽  
Yasuo Nishihata ◽  
Jun'ichiro Mizuki
Keyword(s):  
Hydrogen Absorption ◽  
Hydrogen Pressure ◽  
Pd Nanoparticles ◽  
Waller Factor ◽  
Absorption Process ◽  
X Ray ◽  
Debye Waller Factor ◽  
Large Lattice ◽  
X Ray Absorption ◽  
Local Structural Change

AbstractDynamic local structural change of Pd nanoparticles on alumina surface during hydrogen absorption process was directly observed by x-ray absorption fine structure spectroscopy with dispersive mode. Main four parameters of x-ray absorption spectroscopy were determined even in the case of 50 Hz observation. It is clearly revealed that Pd nanoparticles directly change to the hydride phase in 50 ms at 200 kPa of hydrogen pressure. Although large lattice expansion was observed, significant structural distortion was not investigated in the results of the change of Debye-Waller factor.

Rate constants for abstraction of hydrogen from benzene, toluene, and cyclopentane by methyl and ethyl radicals over the temperature range 650–770 K

1989 ◽  
Vol 67 (10) ◽  
pp. 1541-1549 ◽  
Author(s):  
H.-X. Zhang ◽  
S. I. Ahonkhai ◽  
M. H. Back
Keyword(s):  
Rate Constants ◽  
Activation Energies ◽  
Ethyl Benzene ◽  
Methyl Ethyl ◽  
Chain Reactions ◽  
Temperature Range ◽  
Dissociation Energies ◽  
Abstraction Reaction ◽  
Benzene Toluene ◽  
Ethyl Radicals

Rate constants for the abstraction of hydrogen from benzene, toluene, and cyclopentane by methyl and ethyl radicals have been measured relative to the corresponding abstraction reaction from ethylene. The method is based on the effect on the rates of formation of methane and ethane of the addition of small quantities of the reactants to the thermal chain reactions of ethylene in the temperature range 650–770 K. Taking the following values of the rate constants for the reference reactions (R = 8.314 J mol−1 K−1):[Formula: see text]the following rate constants were measured:[Formula: see text]The values of the activation energies are discussed in relation to the dissociation energies of the C—H bonds in the reactants. Keywords: kinetics, abstraction, methyl, ethyl, benzene, toluene.

Kinetics of esterification of monoisopropylphenols with phosphoryl trichloride

1989 ◽  
Vol 54 (5) ◽  
pp. 1311-1317
Author(s):  
Miroslav Magura ◽  
Ján Vojtko ◽  
Ján Ilavský
Keyword(s):  
Liquid Phase ◽  
Rate Constants ◽  
Reaction Rates ◽  
Activation Energies ◽  
The Individual ◽  
Kinetics Of

The kinetics of liquid-phase isothermal esterification of POCl3 with 2-isopropylphenol and 4-isopropylphenol have been studied within the temperature intervals of 110 to 130 and 90 to 110 °C, respectively. The rate constants and activation energies of the individual steps of this three-step reaction have been calculated from the values measured. The reaction rates of the two isomers markedly differ: at 110 °C 4-isopropylphenol reacts faster by the factors of about 7 and 20 for k1 and k3, respectively. This finding can be utilized in preparation of mixed triaryl phosphates, since the alkylation mixture after reaction of phenol with propene contains an excess of 2-isopropylphenol over 4-isopropylphenol.

scholarly journals A Digital Improvement—Trimming a Digital Temperature Sensor with EEPROM Reprogrammable Fuses

Sensors ◽  
2021 ◽  
Vol 21 (5) ◽  
pp. 1700
Author(s):  
Anca Mihaela Vasile (Dragan) ◽  
Alina Negut ◽  
Adrian Tache ◽  
Gheorghe Brezeanu
Keyword(s):  
Standard Deviation ◽  
Power Supply ◽  
Temperature Sensor ◽  
Experimental Results ◽  
Temperature Error ◽  
Thermal Sensor ◽  
Memory Cells ◽  
Temperature Range ◽  
Read Only Memory ◽  
Digital Temperature Sensor

An EEPROM (electrically erasable programmable read-only memory) reprogrammable fuse for trimming a digital temperature sensor is designed in a 0.18-µm CMOS EEPROM. The fuse uses EEPROM memory cells, which allow multiple programming cycles by modifying the stored data on the digital trim codes applied to the thermal sensor. By reprogramming the fuse, the temperature sensor can be adjusted with an increased trim variation in order to achieve higher accuracy. Experimental results for the trimmed digital sensor showed a +1.5/−1.0 ℃ inaccuracy in the temperature range of −20 to 125 ℃ for 25 trimmed DTS samples at 1.8 V by one-point calibration. Furthermore, an average mean of 0.40 ℃ and a standard deviation of 0.70 ℃ temperature error were obtained in the same temperature range for power supply voltages from 1.7 to 1.9 V. Thus, the digital sensor exhibits similar performances for the entire power supply range of 1.7 to 3.6 V.

scholarly journals Physical properties and water absorption kinetics of three varieties of Mucuna beans

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Ajibola B. Oyedeji ◽  
Olajide P. Sobukola ◽  
Ezekiel Green ◽  
Oluwafemi A. Adebo
Keyword(s):  
Physical Properties ◽  
Water Absorption ◽  
Rate Constant ◽  
Geometric Mean ◽  
Seed Mass ◽  
Activation Energies ◽  
Mucuna Pruriens ◽  
Absorption Kinetics ◽  
Kinetics Of ◽  
Soaking Temperature

AbstractThe physical properties and water absorption kinetics of three varieties of Mucuna beans (Mucuna pruriens, Mucuna rajada and Mucuna veracruz) were determined in this study. Physical properties including length, width, thickness, geometric mean diameter, sphericity, porosity, bulk density, area, volume and one thousand seed mass were calculated while hydration kinetics was studied by soaking Mucuna beans in water at 30 °C, 40 °C and 50 °C and measuring water uptake at 9 h interval. Peleg’s equation was used to model the hydration characteristics and Arrhenius equation was used to describe the effect of temperature on Peleg’s rate constant k1 and to obtain the activation energies for soaking. Significant variations were observed in almost all the physical properties of the different varieties, however, there were no significant differences (p < 0.05) in their thicknesses and bulk densities. The effectiveness of fit of Peleg’s model (R2) increased with increase in soaking temperature. Peleg’s rate constant k1 decreased with increase in soaking temperature while k2 increased with temperature increase. Activation energies of Mucuna pruriens, Mucuna rajada and Mucuna veracruz were 1613.24 kJ/mol, 747.95 kJ/mol and 2743.64 kJ/mol, respectively. This study provides useful information about the properties of three varieties of Mucuna beans that could be of importance to processors and engineers for process design and optimization.

scholarly journals High-Temperature Deformation of Naturally Aged 7010 Aluminum Alloy

Metals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 581
Author(s):  
Abdulhakim A. Almajid
Keyword(s):  
Activation Energy ◽  
Aluminum Alloy ◽  
High Temperature ◽  
Threshold Stress ◽  
Activation Energies ◽  
Temperature Deformation ◽  
High Temperature Range ◽  
Temperature Range ◽  
True Activation Energy ◽  
Two Temperatures

This study is focused on the deformation mechanism and behavior of naturally aged 7010 aluminum alloy at elevated temperatures. The specimens were naturally aged for 60 days to reach a saturated hardness state. High-temperature tensile tests for the naturally aged sample were conducted at different temperatures of 573, 623, 673, and 723 K at various strain rates ranging from 5 × 10−5 to 10−2 s−1. The dependency of stress on the strain rate showed a stress exponent, n, of ~6.5 for the low two temperatures and ~4.5 for the high two temperatures. The apparent activation energies of 290 and 165 kJ/mol are observed at the low, and high-temperature range, respectively. These values of activation energies are greater than those of solute/solvent self-diffusion. The stress exponents, n, and activation energy observed are rather high and this indicates the presence of threshold stress. This behavior occurred as a result of the dislocation interaction with the second phase particles that are existed in the alloy at the testing temperatures. The threshold stress decreases in an exponential manner as temperature increases. The true activation energy was computed by incorporating the threshold stress in the power-law relation between the stress and the strain. The magnitude of the true activation energy, Qt dropped to 234 and 102 kJ/mol at the low and high-temperature range, respectively. These values are close to that of diffusion of Zinc in Aluminum and diffusion of Magnesium in Aluminum, respectively. The Zener–Hollomon parameter for the alloy was developed as a function of effective stress. The data in each region (low and high-temperature region) coalescence in a segment line in each region.

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