Elastic constants and internal friction of forged β-solidifying TiAl alloys at room temperature and high temperature

2022 ◽  
Vol 142 ◽  
pp. 107456
Author(s):  
K. Adachi ◽  
H. Waki
2006 ◽  
Vol 319 ◽  
pp. 151-156 ◽  
Author(s):  
Y. Hiki ◽  
M. Tanahashi ◽  
Shin Takeuchi

In a hydrogen-doped metallic glass, there appear low-temperature and high-temperature internal friction peaks respectively associated with a point-defect relaxation and the crystallization. The high-temperature-side slope of low-temperature peak and also the low-temperature-side slope of high-temperature peak enhance the background internal friction near the room temperature. A hydrogen-doped Mg-base metallic glass was proposed as a high-damping material to be used near and somewhat above the room temperature. Stability of the high damping was also checked.


2000 ◽  
Vol 310 (1-2) ◽  
pp. 134-138 ◽  
Author(s):  
M Weller ◽  
A Chatterjee ◽  
G Haneczok ◽  
H Clemens

2018 ◽  
Vol 279 ◽  
pp. 30-34
Author(s):  
Zheng Cun Zhou ◽  
J. Du ◽  
S.Y. Gu ◽  
Y.J. Yan

The high temperature relaxation in cold-rolled Ti (CR-Ti) and commercial pure Ti (CP-Ti) has been investigated using internal friction apparatus operating in forced oscillations from room temperature to 650°C. It is shown that there is an internal friction peak at around 510°C for the CR-Ti and there is no 510°C internal friction peak in the CP-Ti. The internal friction peak shows typical features of phase transformation in the CR-Ti. It is tentatively suggested that this peak is due to the ordering of disordered lattices resulted from cold-rolling. The high temperature background damping (HTBD) in the CP-Ti is much lower than that in the CR-Ti. It is concluded that the HTBD is related to the microstructure observed inside the grains and does not dependent on grain size.


1998 ◽  
Vol 45 (6) ◽  
pp. 553-560 ◽  
Author(s):  
Teruaki Yagi ◽  
Ken-ichi Takagi ◽  
Nobuyuki Momozawa ◽  
Katsuhiro Nishiyama

2013 ◽  
Vol 803 ◽  
pp. 243-246
Author(s):  
Z.C. Zhou ◽  
D.K. Yang ◽  
J. Du ◽  
Y.J. Yan ◽  
S.Y. Gu ◽  
...  

The internal friction of a cold-rolled Fe-Mn-Si alloy has been investigated using a multifunctional internal friction apparatus though forced vibration method from room temperature to 950 °C. It has been shown that an internal friction peak is found on the IF-T curves during first heating at around 640 °C for the cold-rolled Fe-Mn-Si alloy. The internal friction peak is confirmed to be crystallizing peak of amorphous. The amorphous is resulted from the cold-rolling of the Fe-Mn-Si alloy.


Author(s):  
I. Khidirov ◽  
V. V. Getmanskiy ◽  
A. S. Parpiev ◽  
Sh. A. Makhmudov

This work relates to the field of thermophysical parameters of refractory interstitial alloys. The isochoric heat capacity of cubic titanium carbide TiCx has been calculated within the Debye approximation in the carbon concentration  range x = 0.70–0.97 at room temperature (300 K) and at liquid nitrogen temperature (80 K) through the Debye temperature established on the basis of neutron diffraction analysis data. It has been found out that at room temperature with decrease of carbon concentration the heat capacity significantly increases from 29.40 J/mol·K to 34.20 J/mol·K, and at T = 80 K – from 3.08 J/mol·K to 8.20 J/mol·K. The work analyzes the literature data and gives the results of the evaluation of the high-temperature dependence of the heat capacity СV of the cubic titanium carbide TiC0.97 based on the data of neutron structural analysis. It has been proposed to amend in the Neumann–Kopp formula to describe the high-temperature dependence of the titanium carbide heat capacity. After the amendment, the Neumann–Kopp formula describes the results of well-known experiments on the high-temperature dependence of the heat capacity of the titanium carbide TiCx. The proposed formula takes into account the degree of thermal excitation (a quantized number) that increases in steps with increasing temperature.The results allow us to predict the thermodynamic characteristics of titanium carbide in the temperature range of 300–3000 K and can be useful for materials scientists.


2002 ◽  
Vol 733 ◽  
Author(s):  
Brock McCabe ◽  
Steven Nutt ◽  
Brent Viers ◽  
Tim Haddad

AbstractPolyhedral Oligomeric Silsequioxane molecules have been incorporated into a commercial polyurethane formulation to produce nanocomposite polyurethane foam. This tiny POSS silica molecule has been used successfully to enhance the performance of polymer systems using co-polymerization and blend strategies. In our investigation, we chose a high-temperature MDI Polyurethane resin foam currently used in military development projects. For the nanofiller, or “blend”, Cp7T7(OH)3 POSS was chosen. Structural characterization was accomplished by TEM and SEM to determine POSS dispersion and cell morphology, respectively. Thermal behavior was investigated by TGA. Two methods of TEM sample preparation were employed, Focused Ion Beam and Ultramicrotomy (room temperature).


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