On the use of Ozawa/Flynn/Wall method to determine aging activation energy for elastomers

2021 ◽  
pp. 009524432110203
Author(s):  
Sudhir Bafna
Keyword(s):  
Mechanical Properties ◽  
Activation Energy ◽  
Weight Loss ◽  
Oxygen Consumption ◽  
Dwell Time ◽  
Room Temperature ◽  
Elevated Temperatures ◽  
Degradation Mechanism ◽  
Kinetics Of ◽  
Wall Method

It is often necessary to assess the effect of aging at room temperature over years/decades for hardware containing elastomeric components such as oring seals or shock isolators. In order to determine this effect, accelerated oven aging at elevated temperatures is pursued. When doing so, it is vital that the degradation mechanism still be representative of that prevalent at room temperature. This places an upper limit on the elevated oven temperature, which in turn, increases the dwell time in the oven. As a result, the oven dwell time can run into months, if not years, something that is not realistically feasible due to resource/schedule constraints in industry. Measuring activation energy (Ea) of elastomer aging by test methods such as tensile strength or elongation, compression set, modulus, oxygen consumption, etc. is expensive and time consuming. Use of kinetics of weight loss by ThermoGravimetric Analysis (TGA) using the Ozawa/Flynn/Wall method per ASTM E1641 is an attractive option (especially due to the availability of commercial instrumentation with software to make the required measurements and calculations) and is widely used. There is no fundamental scientific reason why the kinetics of weight loss at elevated temperatures should correlate to the kinetics of loss of mechanical properties over years/decades at room temperature. Ea obtained by high temperature weight loss is almost always significantly higher than that obtained by measurements of mechanical properties or oxygen consumption over extended periods at much lower temperatures. In this paper, data on five different elastomer types (butyl, nitrile, EPDM, polychloroprene and fluorocarbon) are presented to prove that point. Thus, use of Ea determined by weight loss by TGA tends to give unrealistically high values, which in turn, will lead to incorrectly high predictions of storage life at room temperature.

Annealing the Defects in a-Si:H Under Illumination

1993 ◽  
Vol 297 ◽  
Author(s):  
Helena Gleskova ◽  
P.A. Morin ◽  
S. Wagner
Keyword(s):  
Activation Energy ◽  
Room Temperature ◽  
Elevated Temperatures ◽  
Deep Level ◽  
Hydrogenated Amorphous Silicon ◽  
Electron Hole ◽  
Single Carrier ◽  
Hydrogenated Amorphous ◽  
Kinetics Of ◽  
Hole Recombination

The results of a study of the kinetics of the light-induced annealing of the deep-level defects in hydrogenated amorphous silicon (a-Si:H) are presented. They show that at elevated temperatures illumination increases the rate of annealing compared to annealing in the dark. We also detected light-induced annealing at room temperature. On the basis of a model in which the defects are generated by electron-hole recombination and annealing occurs through the action of a single carrier, we found values of 0.86 eV for the activation energy of the light-induced generation coefficient γ-1, and 1.23 eV for the light-induced annealing prefactor λ

Mechanical Properties and Dislocation Structure of Single Crystal Cdte Deformed in Compression at 300°C

1976 ◽  
Vol 34 ◽  
pp. 592-593
Author(s):  
Ernest L. Hall ◽  
J. B. Vander Sande
Keyword(s):  
Mechanical Properties ◽  
Single Crystal ◽  
Dislocation Structure ◽  
Room Temperature ◽  
Elevated Temperatures ◽  
Strain Curve ◽  
Optical Devices ◽  
Semiconductor Compound ◽  
Wide Range ◽  
Sample Orientation

The present paper describes research on the mechanical properties and related dislocation structure of CdTe, a II-VI semiconductor compound with a wide range of uses in electrical and optical devices. At room temperature CdTe exhibits little plasticity and at the same time relatively low strength and hardness. The mechanical behavior of CdTe was examined at elevated temperatures with the goal of understanding plastic flow in this material and eventually improving the room temperature properties. Several samples of single crystal CdTe of identical size and crystallographic orientation were deformed in compression at 300°C to various levels of total strain. A resolved shear stress vs. compressive glide strain curve (Figure la) was derived from the results of the tests and the knowledge of the sample orientation.

Thermal Breakdown Kinetics of 1-Ethyl-3-Methylimidazolium Ethylsulfate Measured Using Quantitative Infrared Spectroscopy

2017 ◽  
Vol 71 (12) ◽  
pp. 2626-2631 ◽  
Author(s):  
Jeffrey L. Wheeler ◽  
McKinley Pugh ◽  
S. Jake Atkins ◽  
Jason M. Porter
Keyword(s):  
Thermal Stability ◽  
Room Temperature ◽  
Computational Models ◽  
Elevated Temperatures ◽  
Molar Absorptivity ◽  
Ir Absorption ◽  
Optical Cell ◽  
Multiple Samples ◽  
Kinetics Of ◽  
Thermal Stability Of

In this work, the thermal stability of the room temperature ionic liquid (RTIL) 1-ethyl-3-methylimidazolium ethylsulfate ([EMIM][EtSO4]) is investigated using infrared (IR) spectroscopy. Quantitative IR absorption spectral data are measured for heated [EMIM][EtSO4]. Spectra have been collected between 25 ℃ and 100 ℃ using a heated optical cell. Multiple samples and cell pathlengths are used to determine quantitative values for the molar absorptivity of [EMIM][EtSO4]. These results are compared to previous computational models of the ion pair. These quantitative spectra are used to measure the rate of thermal decomposition of [EMIM][EtSO4] at elevated temperatures. The spectroscopic measurements of the rate of decomposition show that thermogravimetric methods overestimate the thermal stability of [EMIM][EtSO4].

scholarly journals Comparison of Mechanical and Microstructural Properties of as-Cast Al-Cu-Mg-Ag Alloys: Room Temperature vs. High Temperature

Crystals ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 1330
Author(s):  
Muhammad Farzik Ijaz ◽  
Mahmoud S. Soliman ◽  
Ahmed S. Alasmari ◽  
Adel T. Abbas ◽  
Faraz Hussain Hashmi
Keyword(s):  
Mechanical Properties ◽  
High Temperature ◽  
Mechanical Testing ◽  
Tensile Testing ◽  
Room Temperature ◽  
Elevated Temperatures ◽  
Microstructural Properties ◽  
Testing Environments ◽  
Mechanical And Microstructural Properties ◽  
Mg Content

Unfolding the structure–property linkages between the mechanical performance and microstructural characteristics could be an attractive pathway to develop new single- and polycrystalline Al-based alloys to achieve ambitious high strength and fuel economy goals. A lot of polycrystalline as-cast Al-Cu-Mg-Ag alloy systems fabricated by conventional casting techniques have been reported to date. However, no one has reported a comparison of mechanical and microstructural properties that simultaneously incorporates the effects of both alloy chemistry and mechanical testing environments for the as-cast Al-Cu-Mg-Ag alloy systems. This preliminary prospective paper presents the examined experimental results of two alloys (denoted Alloy 1 and Alloy 2), with constant Cu content of ~3 wt.%, Cu/Mg ratios of 12.60 and 6.30, and a constant Ag of 0.65 wt.%, and correlates the synergistic comparison of mechanical properties at room and elevated temperatures. According to experimental results, the effect of the precipitation state and the mechanical properties showed strong dependence on the composition and testing environments for peak-aged, heat-treated specimens. In the room-temperature mechanical testing scenario, the higher Cu/Mg ratio alloy with Mg content of 0.23 wt.% (Alloy 1) possessed higher ultimate tensile strength when compared to the low Cu/Mg ratio with Mg content of 0.47 wt.% (Alloy 2). From phase constitution analysis, it is inferred that the increase in strength for Alloy 1 under room-temperature tensile testing is mainly ascribable to the small grain size and fine and uniform distribution of θ precipitates, which provided a barrier to slip by deaccelerating the dislocation movement in the room-temperature environment. Meanwhile, Alloy 2 showed significantly less degradation of mechanical strength under high-temperature tensile testing. Indeed, in most cases, low Cu/Mg ratios had a strong influence on the copious precipitation of thermally stable omega phase, which is known to be a major strengthening phase at elevated temperatures in the Al-Cu-Mg-Ag alloying system. Consequently, it is rationally suggested that in the high-temperature testing scenario, the improvement in mechanical and/or thermal stability in the case of the Alloy 2 specimen was mainly due to its compositional design.

scholarly journals Effects of High Temperatures on the Physical and Mechanical Properties of Carbonated Ordinary Concrete

2019 ◽  
Vol 2019 ◽  
pp. 1-10 ◽  
Author(s):  
Qifang Xie ◽  
Lipeng Zhang ◽  
Shenghua Yin ◽  
Baozhuang Zhang ◽  
Yaopeng Wu
Keyword(s):  
Mechanical Properties ◽  
Weight Loss ◽  
Elastic Modulus ◽  
High Temperatures ◽  
Elevated Temperatures ◽  
Physical And Mechanical Properties ◽  
Surface Characteristics ◽  
Time Service ◽  
Different Temperatures ◽  
Cooling Methods

Fires are always known for seriously deteriorating concrete in structures, especially for those with certain carbonation due to long-time service. In this paper, 75 prism specimens were prepared and divided into four groups (three carbonated groups and one uncarbonated group). Specimens were tested under different temperatures (20, 300, 400, 500, 600, and 700°C), exposure times (3, 4, and 6 hours), and cooling methods (water and natural cooling). Surface characteristics, weight loss rate, and residual mechanical properties (strength, initial elastic modulus, peak, and ultimate compressive strains) of carbonated concrete specimens after elevated temperatures were investigated and compared with that of the uncarbonated ones. Results show that the weight loss rates of the carbonated concrete specimens are slightly lower than that of the uncarbonated ones and that the cracks are increased with raising of temperatures. Surface colors of carbonated concrete are significantly changed, but they are not sensitive to cooling methods. Surface cracks can be evidently observed on carbonated specimens when temperature reaches 400°C. Residual compressive strength and initial elastic modulus of carbonated concrete after natural cooling are generally larger than those cooled by water. The peak and ultimate compressive strains of both carbonated and uncarbonated concrete specimens increase after heating, but the values of the latter are greater than that of the former. Finally, the constitutive equation to predict the compressive behaviors of carbonated concrete after high temperatures was established and validated by tests.

Thermal Analysis on Dehydroxylation of Sol-Gel Derived Zinc Doped Calcium Phosphate Powders

2015 ◽  
Vol 1115 ◽  
pp. 353-356
Author(s):  
Gunawan ◽  
I. Sopyan
Keyword(s):  
Phase Stability ◽  
Room Temperature ◽  
Sol Gel ◽  
Conversion Degree ◽  
Zn Concentration ◽  
Calculated Activation Energy ◽  
Controlling Processes ◽  
Kinetics Of ◽  
Calculated Activation ◽  
Wall Method

The dehydroxylation of Zn free and 4 mol% Zn CaP powder was investigated using thermogravimetric analysis over the range of room temperature to 1200 °C. The kinetic result of dehydroxylation of Zn free and 4 mol% Zn CaP was calculated by means of the Ozawa–Flynn–Wall method. The XRD result indicated that the amount of Zn incorporated in HA lattice influences the phase stability of HA as it decreases with an increase in Zn concentration. According to calculated activation energy and conversion degree, the kinetics of HA dehydroxylation was identified, which included four successive conversion stages kinetically controlled by different rate-controlling processes. The dehydroxylation analysis of TG/DTG data show that Zn incorporation in HA lattice influences the phase stability of HA.

Effect of Ca and Sr Content on Elevated Temperatures Mechanical Properties of a Cast AZ91 Magnesium Alloy

2007 ◽  
Vol 26-28 ◽  
pp. 141-144
Author(s):  
Ippei Takeuchi ◽  
Kinji Hirai ◽  
Yorinobu Takigawa ◽  
Tokuteru Uesugi ◽  
Kenji Higashi
Keyword(s):  
Mechanical Properties ◽  
Magnesium Alloy ◽  
Creep Resistance ◽  
Room Temperature ◽  
Elevated Temperatures ◽  
Tensile Tests ◽  
Az91 Magnesium Alloy ◽  
Additional Amount ◽  
Az91 Magnesium ◽  
Second Phases

The effect of Ca and Sr content on the microstructure and mechanical properties of a cast AZ91 magnesium alloy is investigated. Ca and Sr additions in AZ91 magnesium alloy are expected high creep resistance. The microstructure of the alloy exhibits the dendritic α-matrix and the second-phases forming networks on the grain boundary. Tensile tests at elevated temperatures between 448 and 523K reveal that the creep resistance was improved with increasing the additional amount of Ca, especially more than 1.0wt%. From the perspective of grain refinement effect, it is expected that the additions of Ca and Sr to AZ91 magnesium alloy not only improve creep resistance but also improve mechanical properties at room temperature.

An Experimental Study of Carbon Nanotube Reinforcements

2011 ◽  
Author(s):  
Lauren Patrin ◽  
Frank Chow ◽  
Gabriela Philippart ◽  
Feridun Delale ◽  
Benjamin Liaw ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Young’S Modulus ◽  
Room Temperature ◽  
Elevated Temperatures ◽  
Young's Modulus ◽  
Testing Machine ◽  
Type I ◽  
Electrical Measurements ◽  
Standard Type ◽  
Reinforcement Percentage

Due to their high strength and stiffness carbon nanotubes (CNTs) have been considered as candidates for reinforcement of polymeric resins. It is also known that the addition of CNTs to polymeric matrix results in highly conductive nanocomposites, making the material multifunctional. Most of the CNT reinforced polymeric nanocomposite systems reported in the literature have been studied at room temperature. However, in many applications, materials may be subjected from low to elevated temperatures. Thus, the aim of this research is to study CNT reinforced polypropylene (PP) specimens at room, elevated and low temperatures. ASTM standard Type I specimens manufactured via injection molding and reinforced with 0.2%, 1%, 3%, and 6% CNTs were first subjected to tensile loads in a universal testing machine at room temperature. Neat PP resin specimens were also tested to provide baseline data. The tests were repeated at −54°C (−65°F), −20°C (−4°F), 49°C (120°F) and 71°C (160°F). The results were plotted as stress-strain curves and analyzed to delineate the effect of CNT reinforcement percentage and temperature on the mechanical properties. It was noted that as the percentage of CNT reinforcement increases, the resulting nanocomposite becomes stiffer (higher Young’s modulus), has higher strength and becomes more brittle. Temperature has a drastic effect on the behavior of the nanocomposite. As the temperature increases, at a given reinforcement percentage the material becomes more ductile with significantly lower Young’s modulus and strength compared to room temperature. At lower temperatures, the nanocomposite becomes more brittle with higher stiffness and strength, but significantly reduced failure strain. Also electrical measurements were conducted on the specimens to measure their resistance. For specimens reinforced with up to 3% of CNTs no electrical conductivity was detected. As expected at 6% CNT reinforcement (which is above the approximately 4% percolation limit reported in the literature), the specimens became electrically conductive. To predict the mechanical properties obtained experimentally, a micromechanics based model is presented and compared with the experimental results.

scholarly journals Key Microstructures Controlling the Mechanical Properties of Two-Phase TiAl Alloys with Lamellar Structures

1996 ◽  
Vol 460 ◽  
Author(s):  
C. T. Liu ◽  
P. J. Maziasz ◽  
J. L. Wright
Keyword(s):  
Mechanical Properties ◽  
Grain Size ◽  
Room Temperature ◽  
Elevated Temperatures ◽  
Tensile Elongation ◽  
Interlamellar Spacing ◽  
Hot Extrusion ◽  
Two Phase ◽  
Tial Alloys ◽  
Lamellar Structures

ABSTRACTThe objective of this study is to identify key microstructural parameters which control the mechanical properties of two-phase γ-TiAl alloys with lamellar structures. TiAl alloys with the base composition of Ti-47Al-2Cr-2Nb (at. %) were prepared by arc melting and drop casting, followed by hot extrusion at temperatures above the oc-transus temperature, Tα. The hot extruded materials were then heat treated at various temperatures above and below Tα in order to control microstructural features in these lamellar structures. The mechanical properties of these alloys were determined by tensile testing at temperatures to 1000° C. The tensile elongation at room temperature is strongly dependent on grain size, showing an increase in ductility with decreasing grain size. The strength at room and elevated temperatures is sensitive to interlamellar spacing, showing an increase in strength with decreasing lamellar spacing. Hall-Petch relationships hold well for the yield strength at room and elevated temperatures and for the tensile elongation at room temperature. Tensile elongations of about 5% and yield strengths around 900 MPa are achieved by controlling both colony size and interlamellar spacing. The mechanical properties of the TiAl alloys with controlled lamellar structures produced directly by hot extrusion are much superior to those produced by conventional thermomechanical treatments.

Thermal Cure and Ceramization Kinetics of Perhydropolysilazane

2013 ◽  
Vol 575-576 ◽  
pp. 81-86 ◽  
Author(s):  
Feng Ling Ma ◽  
Hui Min Qi ◽  
Ya Ping Zhu ◽  
Xiao Wen Ren ◽  
Fan Wang
Keyword(s):  
Activation Energy ◽  
Weight Loss ◽  
Thermogravimetric Analysis ◽  
Kinetic Parameters ◽  
Nitrogen Atmosphere ◽  
Thermal Cure ◽  
Exponential Factor ◽  
Kinetics Of

The kinetics of the thermal cure and ceramization of preceramic prehydropolysilazane (PHPS) was investigated by thermogravimetric analysis (TGA) under nitrogen atmosphere. The results indicated that the gases captured during the thermal cure and ceramization process of PHPS, which had three main weight loss events. The corresponding kinetic parameters including activation energy, pre-exponential factor and empirical order of the thermal cure and ceramization stages were evaluated by using Ozawa and Kissinger metnods, respectively.

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