scholarly journals Predicting the Tensile Behavior of Ti-6.6Al-3.3Mo-1.8Zr-0.29Si Alloy via the Temperature-Dependent Crystal Plasticity Method

Materials ◽  
2019 ◽  
Vol 12 (19) ◽  
pp. 3138
Author(s):  
Jun Zhang ◽  
Yang Wang ◽  
Peng Wang ◽  
Junhong Chen ◽  
Songlin Zheng

Uniaxial tensile flow properties of a duplex Ti-6.6Al-3.3Mo-1.8Zr-0.29Si alloy in a temperature range from 213 K to 573 K are investigated through crystal plasticity modelling. Experimental results indicate that the initial yield stress of the alloy decreases as the temperature increases, while its work-hardening behavior displays temperature insensitivity. Considering such properties of the alloy, the dependence of the initial critical resolved shear stress (CRSS) on temperature is taken into account in the polycrystal plasticity modelling. Good coincidence is obtained between modelling and the experimental results. The determined values of CRSS for slip systems are comparable to the published data. The proposed polycrystalline model provides an alternative method for better understanding the microstructure–property relationship of α + β titanium alloys at different temperatures in the future.

2016 ◽  
Vol 46 (8) ◽  
pp. 1616-1632 ◽  
Author(s):  
Shiping Yin ◽  
Bo Wang ◽  
Fei Wang ◽  
Shilang Xu

This paper presents an experimental investigation into the influence of bond characteristics between textile and matrix on the mechanical behavior of textile-reinforced concrete (TRC). Two types of tests were performed, i.e. pullout test and uniaxial tensile test. Self-compacting fine-grain concrete was adopted. Two kinds of hybrid textile, consisting of both carbon and E-glass yarns, were specially prepared for this study. The experimental results show that sticking sands on the textile after epoxy resin impregnation can improve the interfacial property between textile and matrix. The specimens with textile of 10 mm × 10 mm mesh have stronger bond strength than those with textile of 25 mm × 25 mm mesh, and can reach the maximum tensile strength of yarns when the initial bond length is between 30 mm and 35 mm. Moreover, sticking sands on the textile can improve the multiple cracks form and the ultimate bearing capacity of TRC under uniaxial tensile load. Specimens with textile of 10 mm × 10 mm mesh have higher first-crack loads than those with textile of 25 mm × 25 mm mesh whether or not the textile surface treatment was conducted, and also have better crack distribution. Finally, based on the experimental results from TRC under uniaxial tensile load, a double linear constitutive equation of stress–strain relationship of carbon fiber yarn is provided in this paper.


Author(s):  
Mostafa Habibi ◽  
Roya Darabi ◽  
Jose C de Sa ◽  
Ana Reis

Experimental and numerical study regarding the uniaxial tensile test and the forming limit diagram are addressed in this paper for AL2024 with the face-centered cube structure. First, representation of a grain structure can be obtained directly by mapping metallographic observations via scanning electron microscopy approach. Artificial grain microstructures produced by Voronoi Tessellation method are employed in the model using VGRAIN software. By resorting to the finite element software (ABAQUS) capabilities, the constitutive equations of the crystal plasticity were utilized and implemented as a user subroutine material UMAT code. The hardening parameters were calibrated by a trial and error approach in order to fit experimental tensile results with the simulation. Then the effect of the changing grain size, the heterogeneity factor, and the grain aspect ratio were studied for a uniaxial tensile test to emphasize the importance of the microstudy behavior of grains in material behavior. Furthermore, the polycrystal plasticity grain distribution was employed in the Nakazima test in order to obtain the forming limit diagram. The crystal plasticity-driven forming limit diagram reveals more accurate strains, taking into account the involving the micromechanical features of the grains. An innovative approach is pursued in this study to discover the necking angle, both in tensile test or Nakazima samples, showing a good agreement with the experiment results.


2014 ◽  
Vol 989-994 ◽  
pp. 947-950
Author(s):  
Qian Zhang

There are many links between temperature and toughness of the building. To quantify the association between them, a model of temperature and toughness is proposed to analyze toughness relationship at different temperatures of the building. Collapse warning is performed by difference of security risks in temperature grades of buildings to obtain model relationship of temperature and toughness, so as to achieve an accurate assessment of the risk of collapse for high-rise building under different fire rating. The experimental results show that, proposed method at different building fire levels on accession of efficiency, time and accuracy of building collapse risk are better than traditional methods, which is capable of efficiently assessing the risk of high-rise buildings collapse in exceptional temperature.


Metals ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 503
Author(s):  
Yuheng Zhang ◽  
Zhiqing Hu ◽  
Liming Guo

In order to study a new thread rolling forming process from a microscopic perspective, a polycrystalline model was established, based on the crystal plasticity finite element method (CPFEM) and Voronoi polyhedron theory. The fluidity of metals was studied to explain the reason for the concave center. The simulation results show that the strain curve of the representative element can more truly reflect the deformation behavior of the material. The grain orientations after deformation are distributed near the initial orientation. The evolution of each slip system is determined by the initial grain orientations and grain locations. The pole figures obtained from the experiment show high consistency with the pole figures obtained by simulation, which verifies the accuracy of the texture prediction by CPFEM. The experimental results show that thread rolling is more uniform in deformation than ordinary rolling.


Energies ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1316
Author(s):  
Daniel Mahon ◽  
Gianfranco Claudio ◽  
Philip Eames

To improve the energy efficiency of an industrial process thermochemical energy storage (TCES) can be used to store excess or typically wasted thermal energy for utilisation later. Magnesium carbonate (MgCO3) has a turning temperature of 396 °C, a theoretical potential to store 1387 J/g and is low cost (~GBP 400/1000 kg). Research studies that assess MgCO3 for use as a medium temperature TCES material are lacking, and, given its theoretical potential, research to address this is required. Decomposition (charging) tests and carbonation (discharging) tests at a range of different temperatures and pressures, with selected different gases used during the decomposition tests, were conducted to gain a better understanding of the real potential of MgCO3 for medium temperature TCES. The thermal decomposition (charging) of MgCO3 has been investigated using thermal analysis techniques including simultaneous thermogravimetric analysis and differential scanning calorimetry (TGA/DSC), TGA with attached residual gas analyser (RGA) and diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) (up to 650 °C). TGA, DSC and RGA data have been used to quantify the thermal decomposition enthalpy from each MgCO3.xH2O thermal decomposition step and separate the enthalpy from CO2 decomposition and H2O decomposition. Thermal analysis experiments were conducted at different temperatures and pressures (up to 40 bar) in a CO2 atmosphere to investigate the carbonation (discharging) and reversibility of the decarbonation–carbonation reactions for MgCO3. Experimental results have shown that MgCO3.xH2O has a three-step thermal decomposition, with a total decomposition enthalpy of ~1050 J/g under a nitrogen atmosphere. After normalisation the decomposition enthalpy due to CO2 loss equates to 1030–1054 J/g. A CO2 atmosphere is shown to change the thermal decomposition (charging) of MgCO3.xH2O, requiring a higher final temperature of ~630 °C to complete the decarbonation. The charging input power of MgCO3.xH2O was shown to vary from 4 to 8136 W/kg with different isothermal temperatures. The carbonation (discharging) of MgO was found to be problematic at pressures up to 40 bar in a pure CO2 atmosphere. The experimental results presented show MgCO3 has some characteristics that make it a candidate for thermochemical energy storage (high energy storage potential) and other characteristics that are problematic for its use (slow discharge) under the experimental test conditions. This study provides a comprehensive foundation for future research assessing the feasibility of using MgCO3 as a medium temperature TCES material. Future research to determine conditions that improve the carbonation (discharging) process of MgO is required.


2020 ◽  
Vol 2020 ◽  
pp. 1-6
Author(s):  
Shuang-Ling Tang ◽  
Yu Wang ◽  
Qi-Ying Xia ◽  
Xue-Hai Ju

Potential energy surface scanning for UC, UN, and UH was performed by configuration interaction (CI), coupled cluster singles and doubles (CCSD) excitation, quadratic configuration interaction (QCISD (T)), and density functional theory PBE1 (DFT-PBE1) methods in coupling with the ECP80MWB_AVQZ + 2f basis set for uranium and 6 − 311 + G∗ for carbon, hydrogen, and nitrogen. The dissociation energies of UC, UN, and UH are 5.7960, 4.5077, and 2.6999 eV at the QCISD (T) levels, respectively. The calculated energy was fitted to the potential functions of Morse, Lennard-Jones, and Rydberg by using the least square method. The anharmonicity constant of UC is 0.0047160. The anharmonic frequency of UC is 780.27 cm−1 which was obtained based on the PBE1 results. For UN, the anharmonicity constant is 0.0049827. The anharmonic frequency is 812.65 cm−1 which was obtained through the PBE1 results. For UH, the anharmonicity constant is 0.017300. The anharmonic frequency obtained via the QCISD (T) results is 1449.8 cm−1. The heat capacity and entropy in different temperatures were calculated using anharmonic frequencies. These properties are in good accordance with the direct DFT-UPBE1 results (for UC and UN) and QCISD (T) results (for UH). The relationship of entropy with temperature was established.


Author(s):  
Mohammad Hemmat Esfe

In the present article, the effects of temperature and nanoparticles volume fraction on the viscosity of copper oxide-ethylene glycol nanofluid have been investigated experimentally. The experiments have been conducted in volume fractions of 0 to 1.5 % and temperatures from 27.5 to 50 °C. The shear stress computed by experimental values of viscosity and shear rate for volume fraction of 1% and in different temperatures show that this nanofluid has Newtonian behaviour. The experimental results reveal that in a given volume fraction when temperature increases, viscosity decreases, but relative viscosity varies. Also, in a specific temperature, nanofluid viscosity and relative viscosity increase when volume fraction increases. The maximum amount of increase in relative viscosity is 82.46% that occurs in volume fraction of 1.5% and temperature of 50 °C. Some models of computing nanofluid viscosity have been suggested. The greatest difference between the results obtained from these models and experimental results was down of 4 percent that shows that there is a very good agreement between experimental results and the results obtained from these models.


2011 ◽  
Vol 399-401 ◽  
pp. 573-576
Author(s):  
Fa Yu Wu ◽  
Yi Yong Wang ◽  
Wei Juan Li ◽  
Yan Wen Zhou ◽  
Jun Wei Zhang

The micro-structure, the thermal and electrical transport properties, and their corresponding relationship of carbon micro-coils were discussed, based on the experimental results. The disordered micro-structure and the helical conformation of carbon micro-coils were responsible for the characteristic of their transport properties.


2018 ◽  
Vol 5 (10) ◽  
pp. 180951 ◽  
Author(s):  
Jingnan Zhang ◽  
Fengxian Xue ◽  
Yue Wang ◽  
Xin Zhang ◽  
Shanling Han

Aiming at the problem of the fatigue life prediction of rubber under the influence of temperature, the effects of thermal ageing and fatigue damage on the fatigue life of rubber under the influence of temperature are analysed and a fatigue life prediction model is established by selecting strain energy as a fatigue damage parameter based on the uniaxial tensile data of dumbbell rubber specimens at different temperatures. Firstly, the strain energy of rubber specimens at different temperatures is obtained by the Yeoh model, and the relationship between it and rubber fatigue life at different temperatures is fitted by the least-square method. Secondly, the function formula of temperature and model parameters is obtained by the least-square polynomial fitting. Finally, another group of rubber specimens is tested at different temperatures and the fatigue characteristics are predicted by using the proposed prediction model under the influence of temperature, and the results are compared with the measured results. The results show that the predicted value of the model is consistent with the measured value and the average relative error is less than 22.26%, which indicates that the model can predict the fatigue life of this kind of rubber specimen at different temperatures. What's more, the model proposed in this study has a high practical value in engineering practice of rubber fatigue life prediction at different temperatures.


2018 ◽  
Vol 19 (2) ◽  
pp. 202 ◽  
Author(s):  
Rasoul Safdarian

Forming limit diagram (FLD) is one of the formability criteria which is a plot of major strain versus minor strain. In the present study, Gurson-Tvergaard-Needleman (GTN) model is used for FLD prediction of aluminum alloy 6061. Whereas correct selection of GTN parameters’ is effective in the accuracy of this model, anti-inference method and numerical simulation of the uniaxial tensile test is used for identification of GTN parameters. Proper parameters of GTN model is imported to the finite element analysis of Nakazima test for FLD prediction. Whereas FLD is dependent on forming history and strain path, forming limit stress diagram (FLSD) based on the GTN damage model is also used for forming limit prediction in the numerical method. Numerical results for FLD, FLSD and punch’s load-displacement are compared with experimental results. Results show that there is a good agreement between the numerical and experimental results. The main drawback of numerical results for prediction of the right-hand side of FLD which was concluded in other researchers’ studies was solved in the present study by using GTN damage model.


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