Thermal Expansion and Specific Heat of Tungsten Oxide at High Temperatures

1951 ◽  
Vol 84 (5) ◽  
pp. 1054-1055 ◽  
Author(s):  
Shozo Sawada ◽  
Rinjiro Ando ◽  
Shoichiro Nomura
1987 ◽  
Vol 142 (1) ◽  
pp. K13-K17 ◽  
Author(s):  
H. Matsuokagaya ◽  
N. Shoji ◽  
T. Soma

1959 ◽  
Vol 12 (3) ◽  
pp. 237 ◽  
Author(s):  
GC Fletcher

From the theory of normal vibrations of a lattice, a practical means of obtaining the equation of state of an ionic solid is developed from which the thermal expansion can be derived. Using previous work by Kellermann, application is made to the case of sodium chloride and the results compared with experiment. Possible reasons for the discrepancy between theory and experiment, which is very large at 'high temperatures, are discussed. The variation with temperature of the specific heat at constant volume and the isothermal compressibility are also investigated.


Author(s):  
F. F. Lange

Both Si3N4 and SiC in their dense forms are leading candidate ceramics for gas turbine components because of their unique physical properties that minimize the thermal stresses which develop during gas turbine operation and their ability to resist oxidation at high temperatures. The purpose of this paper is to present current property data for both materials that are required to calculate thermal stresses, i.e., strength, Young’s modulus, Poisson’s ratio, thermal expansion, thermal conductivity, and specific heat.


1998 ◽  
Vol 12 (02) ◽  
pp. 191-205 ◽  
Author(s):  
Vu Van Hung ◽  
Nguyen Thanh Hai

By the moment method established previously on the basis of the statistical mechanics, the thermodynamic properties of a strongly anharmonic face-centered and body-centered cubic crystal with point defect are considered. The thermal expansion coefficient, the specific heat Cv and Cp, the isothermal and adiabatic compressibility, etc. are calculated. Our calculated results of the thermal expansion coefficient, the specific heat Cv and Cp… of W, Nb, Au and Ag metals at various temperatures agrees well with the measured values. The anharmonic effects in extended X-ray absorption fine structure (EXAFS) in the single-shell model are considered. We have obtained a new formula for anharmonic contribution to the mean square relative displacement. The anharmonicity is proportional to the temperature and enters the phase change of EXAFS. Our calculated results of Debye–Waller factor and phase change in EXAFS of Cu at various temperatures agrees well with the measured values.


2007 ◽  
Vol 436 (1-2) ◽  
pp. 65-68 ◽  
Author(s):  
Go Nakamoto ◽  
Keisuke Kinoshita ◽  
Makio Kurisu

1981 ◽  
Vol 44 (1-2) ◽  
pp. 17-24 ◽  
Author(s):  
R. Pott ◽  
R. Schefzyk ◽  
D. Wohlleben ◽  
A. Junod

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