Influence of the Temperature upon the Durability of Rubber in Corrosion Cracking

1962 ◽  
Vol 35 (2) ◽  
pp. 437-448
Author(s):  
Yu S. Zuev ◽  
A. Z. Borshchevskaya ◽  
S. I. Pravednikova ◽  
U. Yue-Jin
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Low Temperatures ◽  
Chemical Interaction ◽  
Energy Increase ◽  
Reactive Medium ◽  
Time To Rupture ◽  
Wide Range ◽  
Rate Of Reaction ◽  
Rubber Stock

Abstract 1. The rate of reaction of an undeformed rubber stock with a reactive medium is determined by the diffusion, while the rate of destruction of a deformed stock is determined by its chemical interaction with the medium. 2. The magnitude of the apparent activation energy (u) of the rupture of a stock in the presence of a reactive medium does not undergo perceptible alteration in the range of deformations 30 to 80%, while on transition to deformations of 500 to 700% the values of the apparent activation energy increase. 3. The temperature coefficient of rupture depends upon the nature of the bonds being destroyed and upon the capacity of the reactive medium for adsorption on the stock. On rupture in the gaseous phase the apparent activation energy has a lower value than on rupture in a solution of the same agent. 4. In a wide range of deformations the time to rupture of stocks obeys a complex system of laws, passing through a minimum value in the region of the critical deformation, εcrit. The position of εcrit depends upon the temperature, type of ‘aggressor’ (i.e. reactive agent) and physical state of the medium (gas, solution). 5. As a result of the shift of εcrit with alteration in temperature there is possible the phenomenon of anomalous dependences for certain deformations, i.e., the time to rupture at low temperatures are less than for higher temperatures with identical deformations and concentrations of the medium.

scholarly journals A Peierls-Nabarro Model for Kink-Pair Generation in Screw Dislocations at Low Temperatures

1998 ◽  
Vol 538 ◽  
Author(s):  
A.H.W. Ngan
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Plane Strain ◽  
Low Temperatures ◽  
Screw Dislocations ◽  
Kink Pair ◽  
Bcc Lattice ◽  
Pair Generation ◽  
Experimental Findings ◽  
Good Agreement

AbstractKink-pair generation in three-fold screw dislocations in the bcc lattice is investigated within the framework of the generalised Peierls-Nabarro model. Using a piece-wise plane strain approximation, the apparent activation energy is predicted to vary with stress in a parabolic manner which is in good agreement with experimental findings.

Effect of crystallographic orientation on the kinetics of reaction of aluminium single crystal in aqueous solution of sodium hydroxide

1987 ◽  
Vol 52 (1) ◽  
pp. 88-92 ◽  
Author(s):  
Milica Miadoková ◽  
Magdalena Plchová ◽  
Ivan Halaša
Keyword(s):  
Activation Energy ◽  
Aqueous Solution ◽  
Apparent Activation Energy ◽  
Sodium Hydroxide ◽  
Crystallographic Orientation ◽  
Reaction Rate ◽  
Rate Of Reaction ◽  
Crystallographic Planes ◽  
Kinetics Of Reaction ◽  
Kinetics Of

The effect of the concentration of OH- ions, oxygen pressure, and temperature on the rate of reaction of aluminium in aqueous solution of sodium hydroxide was studied for surface planes corresponding to the (100), (110), and (111) crystallographic planes. Kinetic anisotropy was observed: the reaction rate increased and the apparent activation energy decreased in order (100)-(110)-(111). The kinetic parameters were related to some physical characteristics of the surface.

scholarly journals The Hydrothermal Stability and the Properties of Non- and Strongly-Interacting Rh Species over Rh/γ, θ-Al2O3 Catalysts

Catalysts ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 99
Author(s):  
Guanghao Cheng ◽  
Gurong Shen ◽  
Jun Wang ◽  
Yunhao Wang ◽  
Weibo Zhang ◽  
...  
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Aging Time ◽  
Reaction Path ◽  
Aging Treatment ◽  
Hydrothermal Stability ◽  
Hydrothermal Aging ◽  
Strongly Interacting

The present work reports the effects of γ-, θ-phase of alumina on the hydrothermal stability and the properties of non- and strongly-interacting Rh species of the Rh/Al2O3 catalysts. Comparing to γ-Al2O3, θ-Al2O3 can not only reduce the amount of occluded Rh but also better stabilize Rh during hydrothermal aging treatment. When the aging time was prolonged to 70 h, all the non-interacting Rh was transformed into strongly-interacting Rh and occluded Rh. The XPS results indicated that non- and strongly-interacting Rh might exist in the form of Rh/Rh3+ and Rh4+, respectively. CO-NO reaction was chosen as a probe reaction to research more information about non- and strongly-interacting Rh. The two Rh species had similar apparent activation energy (Eapp) of 170 kJ/mol, which indicated that non- and strongly-interacting Rh follow the same reaction path. The non-interacting Rh was removed from aged samples by the acid-treated method, and obtained results showed that only 2.5% and 4.0% non-interacting Rh was maintained in aged Rh/γ-Al2O3 and Rh/θ-Al2O3.

The activation energy U(T,B) in high temperature superconductor

2020 ◽  
Vol 92 (2) ◽  
pp. 20601
Author(s):  
Abdelaziz Labrag ◽  
Mustapha Bghour ◽  
Ahmed Abou El Hassan ◽  
Habiba El Hamidi ◽  
Ahmed Taoufik ◽  
...  
Keyword(s):  
Magnetic Field ◽  
Activation Energy ◽  
Phase Diagram ◽  
High Temperature ◽  
Apparent Activation Energy ◽  
High Temperature Superconductor ◽  
Flux Flow ◽  
Resistivity Measurements ◽  
Vortex Phase ◽  
The Magnetic Field

It is reported in this paper on the thermally assisted flux flow in epitaxial YBa2Cu3O7-δ deposited by Laser ablation method on the SrTiO3 substrate. The resistivity measurements ρ (T, B) of the sample under various values of the magnetic field up to 14T in directions B∥ab-plane and B∥c-axis with a dc weak transport current density were investigated in order to determine the activation energy and then understand the vortex dynamic phenomena and therefore deduce the vortex phase diagram of this material. The apparent activation energy U0 (B) calculated using an Arrhenius relation. The measured results of the resistivity were then adjusted to the modified thermally assisted flux flow model in order to account for the temperature-field dependence of the activation energy U (T, B). The obtained values from the thermally assisted activation energy, exhibit a behavior similar to the one showed with the Arrhenius model, albeit larger than the apparent activation energy with ∼1.5 order on magnitude for both cases of the magnetic field directions. The vortex glass model was also used to obtain the vortex-glass transition temperature from the linear fitting of [d ln ρ/dT ] −1 plots. In the course of this work thanks to the resistivity measurements the upper critical magnetic field Hc2 (T), the irreversibility line Hirr (T) and the crossover field HCrossOver (T) were located. These three parameters allowed us to establish a phase diagram of the studied material where limits of each vortex phase are sketched in order to optimize its applicability as a practical high temperature superconductor used for diverse purposes.

scholarly journals Effect of CaO on catalytic combustion of semi-coke

2021 ◽  
Vol 10 (1) ◽  
pp. 011-020
Author(s):  
Luyao Kou ◽  
Junjing Tang ◽  
Tu Hu ◽  
Baocheng Zhou ◽  
Li Yang
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Combustion Rate ◽  
Activation Energies ◽  
Combustion Reaction ◽  
Tg Analysis ◽  
Conversion Rates ◽  
Apparent Activation Energies ◽  
Ozawa Integral Method ◽  
Addition Amount

Abstract Generally, adding a certain amount of an additive to pulverized coal can promote its combustion performance. In this paper, the effect of CaO on the combustion characteristics and kinetic behavior of semi-coke was studied by thermogravimetric (TG) analysis. The results show that adding proper amount of CaO can reduce the ignition temperature of semi-coke and increase the combustion rate of semi-coke; with the increase in CaO content, the combustion rate of semi-coke increases first and then decreases, and the results of TG analysis showed that optimal addition amount of CaO is 2 wt%. The apparent activation energy of CaO with different addition amounts of CaO was calculated by Coats–Redfern integration method. The apparent activation energy of semi-coke in the combustion reaction increases first and then decreases with the increase in CaO addition. The apparent activation energies of different samples at different conversion rates were calculated by Flynn–Wall–Ozawa integral method. It was found that the apparent activation energies of semi-coke during combustion reaction decreased with the increase in conversion.

Magnetic Quantum Oscillations from Surface States of Bi Nanowires

2011 ◽  
Vol 1350 ◽  
Author(s):  
L. A. Konopko ◽  
T. E. Huber ◽  
A. A. Nikolaeva
Keyword(s):  
Single Crystal ◽  
Low Temperatures ◽  
Surface States ◽  
Charge Carriers ◽  
Quantum Oscillations ◽  
Wide Range ◽  
Spin Orbit Interactions ◽  
Conducting Tube ◽  
Magnetic Quantum Oscillations ◽  
Strong Spin

ABSTRACTIn this work, we report the results of studies of the transverse magnetoresistance (MR) of single-crystal Bi nanowires with diameter d<80 nm. The single-crystal nanowire samples were prepared by the Taylor-Ulitovsky technique. Due to the semimetal-to-semiconductor transformation and high density of surface states with strong spin-orbit interactions, the charge carriers are confined to the conducting tube made of surface states. The non monotonic changes of transverse MR that are equidistant in a direct magnetic field were observed at low temperatures in a wide range of magnetic fields up to 14 T. The period of oscillations depends on the wire diameter d as for the case of longitudinal MR. An interpretation of transverse MR oscillations is presented.

Hydrogenation of methylacetylene. III. The reaction of methylacetylene with hydrogen catalyzed by nickel, copper, and their alloys

1968 ◽  
Vol 46 (4) ◽  
pp. 623-633 ◽  
Author(s):  
R. S. Mann ◽  
K. C. Khulbe
Keyword(s):  
Activation Energy ◽  
Nickel Catalyst ◽  
Hydrogen Pressure ◽  
Constant Volume ◽  
Temperature Dependent ◽  
Nickel Copper ◽  
Wide Range ◽  
Initial Hydrogen Pressure

The reaction between methylacetylene and hydrogen over unsupported nickel, copper, and their alloys has been investigated in a static constant volume system between 20 and 220 °C for a wide range of reactant ratios. The order of reaction with respect to hydrogen was one and nearly independent of temperature. While the order of reaction with respect to methylacetylene over nickel catalyst was slightly negative and temperature dependent, it was always positive and nearly independent of temperature for copper and copper-rich alloys. Selectivity was independent of initial hydrogen pressure for nickel and copper only; for others it decreased rapidly with increasing hydrogen pressure. The overall activation energy varied between 9 and 21.2 kcal/g mole. Selectivity and extent of polymerization increased with increasing amount of copper in the alloy.

Effect of orienting coatings on the apparent activation energy of boundary film destruction

2007 ◽  
Vol 28 (1) ◽  
pp. 12-18 ◽  
Author(s):  
I. A. Buyanovskii ◽  
Yu. N. Drozdov ◽  
Z. V. Ignatieva ◽  
T. M. Savinova ◽  
V. A. Levchenko ◽  
...  
Keyword(s):  
Activation Energy ◽  
Apparent Activation Energy ◽  
Boundary Film

Study of the low cycle fatigue of 12Cr18Ni10Ti steel based on fractal analysis and artificial intelligence approaches

2021 ◽  
Vol 87 (9) ◽  
pp. 59-67
Author(s):  
A. A. Khlybov ◽  
Yu. G. Kabaldin ◽  
M. S. Anosov ◽  
D. A. Ryabov ◽  
D. A. Shatagin
Keyword(s):  
Neural Network ◽  
Growth Rate ◽  
Fractal Dimension ◽  
Low Temperatures ◽  
Main Crack ◽  
Fatigue Loading ◽  
Wide Range ◽  
Lower Temperature ◽  
Number Of Cycles ◽  
Dimension Index

The evolution of the structure and assessment of the age limit of steel 12Cr18Ni10Ti upon fatigue loading is considered using neural network modeling and approaches of fractal analysis of the microstructure. An algorithm for processing images of the microstructures has been developed to improve their quality. An indicator of the fractal dimension of the image is used as a quantitative indicator for assessing the evolution of the microstructure of the surface metal layer. A quantitative assessment of the structures at different stress amplitudes is carried out in a wide range of low temperatures using the fractal dimension index. Correlation of the fractal dimension index with the run of the sample material is shown. The appearance of the main crack was observed in the range of 0.7 - 0.8 from the number of cycles to failure, after which the crack growth rate increased. At a lower temperature, the main crack is formed later, but further loading results in a higher crack growth rate. Formation of the secondary phases in austenitic steel at a lower temperature occurred at earlier stages than that at a temperature of t = +20°C, which led to hardening of the material. An artificial neural network (ANN) has been developed and trained for assessing structural changes in metal proceeding from the fractal dimensionality of the microstructure images at different stages of fatigue loading. The developed neural network made it possible to estimate with a sufficiently high accuracy the number of cycles before damage of the sample and the residual life of the material. Thus, the developed ANN can be used to assess the current state of the material in a wide range of low temperatures.

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