scholarly journals Heat Capacity Study on the Evaluation of Uranium Nitride Using Einstein-Debye Approximation

2016 ◽  
Vol 16 (3) ◽  
pp. 517-520
Author(s):  
Ebru Çopuroğlu
Keyword(s):  
Heat Capacity ◽  
Debye Approximation ◽  
Uranium Nitride

Study on specific heat capacity and thermal conductivity of uranium nitride

Kerntechnik ◽  
2021 ◽  
Vol 86 (6) ◽  
pp. 400-403
Author(s):  
M. Gokbulut ◽  
G. Gursoy ◽  
Ş. Aşcı ◽  
E. Eser
Keyword(s):  
Thermal Conductivity ◽  
Heat Capacity ◽  
Specific Heat ◽  
Specific Heat Capacity ◽  
Nuclear Material ◽  
Nuclear Materials ◽  
Wide Range ◽  
Calculation Results ◽  
Uranium Nitride ◽  
Einstein Approximation

Abstract In this study, we have proposed an analytical method for calculating the specific heat capacity of uranium nitride nuclear material. The specific heat capacity results have obtained by the use of the Debye-Einstein approximation. The thermal conductivity of nuclear material has been obtained by using the experimental data of thermal diffusivity and the calculation results of specific heat capacity. This method shows that our results are satisfactory for the wide range temperature variations. The proposed approach can be easily applied to determine the thermodynamic properties of the other nuclear materials.

scholarly journals A study on heat capacity of oxide and nitride nuclear fuels by using Einstein-Debye approximation

2020 ◽  
Vol 52 (6) ◽  
pp. 1208-1212 ◽  
Author(s):  
E. Eser ◽  
B. Duyuran ◽  
M.H. Bölükdemir ◽  
H. Koç
Keyword(s):  
Heat Capacity ◽  
Nuclear Fuels ◽  
Debye Approximation

HEAT CAPACITY MEASUREMENTS ON THE DILUTED ISING SYSTEM Cs3CopZn1-pCl5

1971 ◽  
Vol 32 (C1) ◽  
pp. C1-1008-C1-1009 ◽  
Author(s):  
E. LAGENDIJK ◽  
W. J. HUISKAMP ◽  
P. F. BONGERS
Keyword(s):  
Heat Capacity ◽  
Ising System ◽  
Heat Capacity Measurements

HEAT CAPACITY OF NEODYMIUM BELOW 10 K

1978 ◽  
Vol 39 (C6) ◽  
pp. C6-794-C6-795 ◽  
Author(s):  
E. M. Forgan ◽  
C. M. Muirhead
Keyword(s):  
Heat Capacity

TEMPERATURE-LINEAR TERM OF HEAT CAPACITY OF La-Ba-Cu-O AND La-Sr-Cu-O SYSTEMS

1988 ◽  
Vol 49 (C8) ◽  
pp. C8-2133-C8-2134
Author(s):  
K. Kumagai ◽  
Y. Nakamura ◽  
I. Watanabe ◽  
Y. Nakamichi ◽  
H. Nakajima
Keyword(s):  
Heat Capacity ◽  
Linear Term

THE MECHANISM OF RAISING AND QUANTIFICATION OF SPECIFIC HEAT FLUX AT BOILING OF NANOFLUIDS IN FREE CONVECTION CONDITIONS

2017 ◽  
pp. 25-34
Author(s):  
V.N. Moraru
Keyword(s):  
Heat Transfer ◽  
Heat Flux ◽  
Heat Capacity ◽  
Specific Heat ◽  
Chemical Properties ◽  
Heating Surface ◽  
Physical Models ◽  
Superheated Liquid ◽  
Two Phase ◽  
Boiling Process

The results of our work and a number of foreign studies indicate that the sharp increase in the heat transfer parameters (specific heat flux q and heat transfer coefficient _) at the boiling of nanofluids as compared to the base liquid (water) is due not only and not so much to the increase of the thermal conductivity of the nanofluids, but an intensification of the boiling process caused by a change in the state of the heating surface, its topological and chemical properties (porosity, roughness, wettability). The latter leads to a change in the internal characteristics of the boiling process and the average temperature of the superheated liquid layer. This circumstance makes it possible, on the basis of physical models of the liquids boiling and taking into account the parameters of the surface state (temperature, pressure) and properties of the coolant (the density and heat capacity of the liquid, the specific heat of vaporization and the heat capacity of the vapor), and also the internal characteristics of the boiling of liquids, to calculate the value of specific heat flux q. In this paper, the difference in the mechanisms of heat transfer during the boiling of single-phase (water) and two-phase nanofluids has been studied and a quantitative estimate of the q values for the boiling of the nanofluid is carried out based on the internal characteristics of the boiling process. The satisfactory agreement of the calculated values with the experimental data is a confirmation that the key factor in the growth of the heat transfer intensity at the boiling of nanofluids is indeed a change in the nature and microrelief of the heating surface. Bibl. 20, Fig. 9, Tab. 2.

ABOUT HEAT CAPACITY OF TITANIUM CARBIDE TiCx

2019 ◽  
pp. 56-66
Author(s):  
I. Khidirov ◽  
V. V. Getmanskiy ◽  
A. S. Parpiev ◽  
Sh. A. Makhmudov
Keyword(s):  
Heat Capacity ◽  
High Temperature ◽  
Titanium Carbide ◽  
Temperature Dependence ◽  
Carbon Concentration ◽  
Room Temperature ◽  
Thermodynamic Characteristics ◽  
Liquid Nitrogen Temperature ◽  
Analysis Data ◽  
Thermal Excitation

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.

Ideal–Gas Thermochemical Properties for Alkanolamine and Related Species Involved in Carbon Capture Applications

2020 ◽  
Author(s):  
Nayyereh hatefi ◽  
William Smith
Keyword(s):  
Heat Capacity ◽  
Electronic Structure ◽  
Co2 Capture ◽  
Carbon Capture ◽  
Ideal Gas ◽  
Thermochemical Properties ◽  
Temperature Range ◽  
Comparison Results ◽  
Electronic Structure Methods ◽  
Protonated Forms

<div>Ideal{gas thermochemical properties (enthalpy, entropy, Gibbs energy, and heat capacity, Cp) of 49 alkanolamines potentially suitable for CO2 capture applications and their carbamate and protonated forms were calculated using two high{order electronic structure methods, G4 and G3B3 (or G3//B3LYP). We also calculate for comparison results from the commonly used B3LYP/aug-cc-pVTZ method. This data is useful for the construction of molecular{based thermodynamic models of CO2 capture processes involving these species. The Cp data for each species over the temperature range 200 K{1500 K is presented as functions of temperature in the form of NASA seven-term polynomial expressions, permitting the set of thermochemical properties to be calculated over this temperature range. The accuracy of the G3B3 and G4 results is estimated to be 1 kcal/mol and the B3LYP/aug-cc-pVTZ results are of nferior quality..</div>

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