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

Metals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 581
Author(s):  
Abdulhakim A. Almajid

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.

2009 ◽  
Vol 83-86 ◽  
pp. 407-414 ◽  
Author(s):  
Mahmoud S. Soliman ◽  
Ehab El-Danaf ◽  
Abdulhakim A. Almajid

High-temperature deformation of an artificially aged 6082-Al alloy was conducted in the present investigation. Tensile tests were carried out at temperatures of 623, 673 and 723 K at various strain rates ranging from 5x10-5 to 2x10-2 s-1. The behavior of the alloy is characterized by high stress exponent, n and high apparent activation energy, Qa that are higher than what is usually observed in Al and Al solid-solution alloys under similar experimental conditions, which implies the presence of threshold stress; this behavior results from dislocation interaction with second phase particles. The threshold stress, σo values were seen to decrease exponentially with temperature. By incorporating the threshold stress in the analysis, the true activation energy, Qt was calculated to be close to that of dislocation pipe diffusion in Al. Analysis of the experimental data of the alloy in terms of the Zener- Hollomon parameter vs. normalized effective stress, revealed a single type of deformation behavior with an n value of ~7. Measurements showed that the values of elongation percent at failure increase with strain rate and temperature.


Materials ◽  
2019 ◽  
Vol 12 (24) ◽  
pp. 4071
Author(s):  
Yongtao Zhang ◽  
Peng Luo ◽  
Longjiang Niu ◽  
Zhanpeng Lu ◽  
Haitao Yan ◽  
...  

High-temperature plastic flow of heat-resistant 2.25Cr-1Mo-0.25V steel was investigated by hot tension (at 500–650 °C) on a Gleeble 3800 machine. The strain rate of hot tension was set as 0.001–1 s−1. The constitutive relation of the steel was modeled by the introduction of the parameters termed “true activation energy” and “threshold stress”. Then, the kinetics of high-temperature plastic flow was analyzed based on an Arrhenius equation modified by a “threshold stress”. The stress exponent of the modified equation was equal to 5. True activation energy was estimated to be 132 kJ·mol−1. According to the slip band model, the basic mechanism behind the hot deformation of the steel was considered to be dislocation climbing, which was governed by grain boundary diffusion. This model proved to be successful in its analysis of the experimental results of hot tension tests.


2013 ◽  
Vol 753 ◽  
pp. 181-184 ◽  
Author(s):  
Wei Min Mao ◽  
Mao Hua Zhang ◽  
Ping Yang ◽  
Kai Ping Wang

The recrystallization behaviors of 60% rolled Fe-wt.3%Si and Fe- wt.3%Si-Mn-S alloys containing coarsen MnS particles were observed in temperature range 600°C~1000°C. The activation energy for recrystallization was determined according to an Arrhenius type of relationship. It was found that the activation energy in the temperature range 600°C~750°C was much higher than that in the temperature range 850°C~1000°C. Thermo-mechanical calculation indicates that there are hardly precipitation behaviors of MnS particles in 600°C~1000°C. Fe3C will precipitate below 650°C and Cottrell atmosphere will form just above 650°C, which induces dragging effect against the boundary migration during recrystallization and increase the activation energy. The activation energy determined was about 99kJ/mol or 217kJ/mol in Fe-3%Si alloy and 91kJ/mol or 220kJ/mol in Fe-3%Si-Mn-S alloy for the recrystallization in high temperature range of 850°C~1000°C or low temperature range of 600°C~750°C respectively.


1965 ◽  
Vol 8 (10) ◽  
pp. 963-965
Author(s):  
L. M. Golub ◽  
V. E. Finkel'shtein ◽  
E. S. Shpigel'man

2018 ◽  
Vol 91 (1) ◽  
pp. 205-224 ◽  
Author(s):  
Richard J. Pazur ◽  
T. Mengistu

ABSTRACT A series of six carbon black reinforced brominated poly(isobutylene-co-isoprene) (BIIR) compounds has been developed varying only in cure system type: sulfur, sulfur donor, zinc oxide, peroxide, phenolic resin, and ionic. Compounds were aged from room temperature up to 115 °C, and hardness, mechanical properties, and network chain density were measured. Non-Arrhenius behavior was observed due to data curvature from 70 to 85 °C. The oxidation process was adequately described by assigning low (23–85 °C) and high (85–115 °C) temperature regimes. Heterogeneous aging due to diffusion limited oxygen (DLO) occurred for heat aging above 85 °C, and all measured responses except tensile strength were strongly affected, causing lower activation energies. The activation energy for the high temperature oxidation process is in the range of 107 to 133 kJ/mol in the following ascending order: zinc oxide, ionic, sulfur donor, sulfur, peroxide, and resin. The midpoint of the high temperature activation energies is of the same order as the BIIR and poly(isobutylene) elastomers. The low temperature activation energy is in the range of 55–60 kJ/mol and is likely due to a combination of oxidative chain scission (crosslink density loss) and crosslinking recombination (network building) reactions. Apart from the crosslink structure stability, the presence of unsaturation along the polymer chain after vulcanization affects the high temperature activation energy.


2014 ◽  
Vol 64 (5) ◽  
pp. 191-194 ◽  
Author(s):  
Shinya Yasuda ◽  
Ken Atsuta ◽  
Satoshi Wakaguri ◽  
Koji Ichitani ◽  
Akira Hibino

Author(s):  
Bilal Dogan ◽  
Robert Ainsworth

There are many similarities between available procedures used for defect assessment. They have been developed as a result of experience gained from material-specific programs and have often been verified using the same data. One recently updated document covering life assessment procedures under creep and creep/fatigue crack growth conditions is BS 7910. This document takes into account some of the most recent developments in the subject, including some from the British Energy R5 Procedure. Future developments in defect assessment procedures will follow the route of simplified and unified codes covering defect behaviour in the low to high temperature range. In this paper, the relevance of the insignificant creep curves in RCC-MR for defect free structures and the creep exemption criteria in BS7910 are examined. Then, an overview is given of some European developments in defect assessment methods for Fitness-for-Service assessment, based on recent and current projects such as the EC thematic network FITNET.


2019 ◽  
Vol 150 (3) ◽  
pp. 702-712 ◽  
Author(s):  
Lin Huangfu ◽  
Abdullahi Abubakar ◽  
Changming Li ◽  
Yunjia Li ◽  
Chao Wang ◽  
...  

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