Study of Thermophysical Properties of Constructional Materials in a Temperature Range from 10 to 400 K

2009 ◽  
pp. 290-290-7 ◽  
Author(s):  
AV Luikov ◽  
AG Shashkov ◽  
LL Vasiliev ◽  
SA Tanaeva ◽  
YP Bolshakov ◽  
...  
Keyword(s):  
Thermophysical Properties ◽  
Temperature Range

Measuring the thermophysical properties of materials in the 20–300°K temperature range

1973 ◽  
Vol 24 (6) ◽  
pp. 721-725
Author(s):  
Yu. V. Bol'shakov ◽  
L. L. Vasil'ev ◽  
F. M. Pozvonkov
Keyword(s):  
Thermophysical Properties ◽  
Temperature Range ◽  
Properties Of Materials

scholarly journals Thermophysical Properties of 1-Butanol at High Pressures

Energies ◽  
2020 ◽  
Vol 13 (19) ◽  
pp. 5046
Author(s):  
Marzena Dzida
Keyword(s):  
Speed Of Sound ◽  
Thermophysical Properties ◽  
High Pressures ◽  
Fuel Additive ◽  
Temperature Range ◽  
Isobaric Thermal Expansion ◽  
Isentropic And Isothermal Compressibilities ◽  
Overlap Method ◽  
Pulse Echo ◽  
Better Than

1-Butanol can be considered as a good fuel additive, which can be used at high pressures. Therefore, the knowledge of high-pressure thermophysical properties is crucial for this application. In this paper, new experimental data on the speed of sound in 1-butanol in the temperature range from 293 to 318 K and at pressures up to 101 MPa are reported. The speed of sound at a frequency of 2 MHz was measured at atmospheric and high pressures using two measuring sets operating on the principle of the pulse–echo–overlap method. The measurement uncertainties were estimated to be better than ±0.5 m·s−1 and ± 1 m·s−1 at atmospheric and high pressures, respectively. Additionally, the density was measured under atmospheric pressure in the temperature range from 293 to 318 K using a vibrating tube densimeter Anton Paar DMA 5000. Using the experimental results, the density and isobaric and isochoric heat capacities, isentropic and isothermal compressibilities, isobaric thermal expansion, and internal pressure were calculated at temperatures from 293 to 318 K and at pressures up to 100 MPa.

Study of thermophysical properties of EP-823 steel in the temperature range of 200–900 °C

2015 ◽  
Vol 42 (9) ◽  
pp. 264-267
Author(s):  
A. B. Kruglov ◽  
V. B. Kruglov ◽  
P. G. Struchalin ◽  
V. S. Kharitonov
Keyword(s):  
Thermophysical Properties ◽  
Temperature Range

A Study of the Thermophysical Properties of Human Prostate Tumor Tissues in the Temperature Range from–160 to +40°C

BIOPHYSICS ◽  
2018 ◽  
Vol 63 (2) ◽  
pp. 268-273 ◽  
Author(s):  
A. G. Belozerov ◽  
Yu. M. Berezovsky ◽  
A. A. Zherdev ◽  
I. A. Korolev ◽  
A. V. Pushkarev ◽  
...  
Keyword(s):  
Thermophysical Properties ◽  
Prostate Tumor ◽  
Human Prostate ◽  
Temperature Range ◽  
Tumor Tissues ◽  
Human Prostate Tumor

Thermal Expansion of SrZr4-xTix(PO4)6 Ceramics

2018 ◽  
Vol 281 ◽  
pp. 169-174
Author(s):  
Yang Wang ◽  
Yuan Yuan Song ◽  
Yuan Yuan Zhou ◽  
Lu Ping Yang ◽  
Fu Tian Liu
Keyword(s):  
Thermal Expansion ◽  
Relative Density ◽  
Thermophysical Properties ◽  
Sintering Temperature ◽  
Temperature Range ◽  
Thermal Expansion Coefficients ◽  
High Relative Density ◽  
Low Thermal Expansion ◽  
Expansion Coefficients

Low thermal expansion ceramics have been widely applied in multiple fields. In this paper, a series of low thermal expansion ceramics SrZr4-xTix(PO4)6 was prepared and characterized. The SrZr4-xTix(PO4)6 ceramics could be well sintered in the temperature range of 1400~1500 °C. The effect of the addition of Ti substituting Zr and the sintering temperature was studied. The Ceramic with x =0.1 sintered at 1450 °C, the SrZr4-xTix(PO4)6 had a high relative density. The thermal expansion coefficients were about 3.301×10-6 °C-1. It was demonstrated that the microstructure of the SrZr4-xTix(PO4)6 could be altered by adding varying amount of Ti to tailor the thermophysical properties of the material.

scholarly journals On the Temperature Dependence of Vaporization Enthalpy and its Correlation with Surface Tension.

2021 ◽  
Author(s):  
Amin Alibakhshi ◽  
Bernd Hartke
Keyword(s):  
Surface Tension ◽  
Critical Temperature ◽  
Melting Point ◽  
Temperature Dependence ◽  
Wide Temperature Range ◽  
Thermophysical Properties ◽  
Vaporization Enthalpy ◽  
Temperature Range

Temperature dependence of vaporization enthalpy is one of the most important thermophysical properties of compounds. In the present study, we theoretically developed relationships applicable to evaluation of vaporization enthalpy of compounds from diverse chemical families for a wide temperature range from melting point to the critical temperature. One outcome of the proposed approach is a relationship describing the correlation between the surface tension and vaporization enthalpy which outperforms the extensively applied Kabo method proposed for the same purpose.<br>

scholarly journals THERMOPHYSICAL PROPERTIES OF ALLOY COMPOSITIONS (2Bi2O3∙B2O3)100-x(2Bi2O3∙3GeO2)x (x=0, 10, 50)

2021 ◽  
pp. 44-48
Author(s):  
S.I. Bananyarli ◽  
Keyword(s):  
Thermal Conductivity ◽  
Heat Capacity ◽  
Phase Transitions ◽  
Thermal Resistance ◽  
Temperature Dependence ◽  
Thermophysical Properties ◽  
Chemical Bonds ◽  
Temperature Range ◽  
The Difference

The termophisical properties, namely, the temperature dependence of thermal conductivity, thermal resistance and heat capacity of the allays compositions (2Bi2O3∙B2O3)100-x (2Bi2O3∙3GeO2)x in the (300–600) K temperature range have ligated been invest. An increase in thermal conductivity χ(T) above 500 K is probably associated with the softening of alloys and the presence of blurred phase transitions, which are accompanied by partial breaking of chemical bonds. It was revealed that the heat capacity in alloys of the compositions (2Bi2O3∙B2O3)100-x (2Bi2O3∙3GeO2)x increases with an increase in the GeO2 concentration. In the studied samples, that showed their own disorder during solidification, the thermal conductivity is strongly reduced due to the enhancement of the anharmonicity of phonon – phonon interactions. İn turn a small "disorder" introduced by defects due to the difference in masses is not noticeable against the background of the huge "disorder" inherent in oxide substances

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