scholarly journals Specific heat, magnetic susceptibility, resistivity and thermal expansion of the superconductorZrB12

2005 ◽  
Vol 72 (2) ◽  
Author(s):  
R. Lortz ◽  
Y. Wang ◽  
S. Abe ◽  
C. Meingast ◽  
Yu. B. Paderno ◽  
...  
Keyword(s):  
Thermal Expansion ◽  
Magnetic Susceptibility ◽  
Specific Heat

Investigation of the Thermodynamic Properties of Anharmonic Crystals with Defects and Influence of Anharmonicity in Exafs by the Moment Method

1998 ◽  
Vol 12 (02) ◽  
pp. 191-205 ◽  
Author(s):  
Vu Van Hung ◽  
Nguyen Thanh Hai
Keyword(s):  
Thermal Expansion ◽  
Thermodynamic Properties ◽  
Phase Change ◽  
Specific Heat ◽  
Thermal Expansion Coefficient ◽  
Expansion Coefficient ◽  
Moment Method ◽  
Adiabatic Compressibility ◽  
Relative Displacement ◽  
The Moment

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.

Specific Heat and Thermal Expansion at High Temperatures of Si and Ge

1987 ◽  
Vol 142 (1) ◽  
pp. K13-K17 ◽  
Author(s):  
H. Matsuokagaya ◽  
N. Shoji ◽  
T. Soma
Keyword(s):  
Thermal Expansion ◽  
Specific Heat ◽  
High Temperatures

Thermal expansion and specific heat of intermediate valent YbCuAl

1981 ◽  
Vol 44 (1-2) ◽  
pp. 17-24 ◽  
Author(s):  
R. Pott ◽  
R. Schefzyk ◽  
D. Wohlleben ◽  
A. Junod
Keyword(s):  
Thermal Expansion ◽  
Specific Heat ◽  
Intermediate Valent

scholarly journals THERMAL EXPANSION STUDY OF A UVAROVITE RICH GARNET

2007 ◽  
Vol 21 (11) ◽  
pp. 1915-1922 ◽  
Author(s):  
G. PARTHASARTHY ◽  
R. SRINIVASAN ◽  
G. D. MUKHERJEE ◽  
C. BANSAL ◽  
ASHOK CHATTERJEE
Keyword(s):  
Thermal Expansion ◽  
Specific Heat ◽  
Thermodynamic Parameters ◽  
Semiclassical Model ◽  
Lattice Specific Heat ◽  
First Time ◽  
Thermal Expansion Study

Thermal expansion measurements have been performed on a uvarovite rich garnet sample for the first time and compared with the expansion data on grossular and pyrope-rich garnets reported in the literature. A semiclassical model has been used to analyze the data and to obtain various thermodynamic parameters. Using these parameters, the lattice specific heat and the corresponding entropy have also been calculated.

scholarly journals Analysis of the Raman Frequency Shifts for the Lattice Modes and Vibrons Related to the Thermodynamic Quantities in the η Phase of Solid Nitrogen

2013 ◽  
Vol 32 (4) ◽  
pp. 383-389 ◽  
Author(s):  
Hamit Yurtseven ◽  
Özge Akay
Keyword(s):  
Thermal Expansion ◽  
Specific Heat ◽  
Isothermal Compressibility ◽  
Raman Frequency ◽  
Thermodynamic Quantities ◽  
Frequency Shifts ◽  
Solid Nitrogen ◽  
Lattice Modes

AbstractThe thermodynamic quantities of the isothermal compressibility, thermal expansion and the specific heat are calculated here as a function of pressure by using the observed Raman frequencies of the lattice modes and vibrons in the η phase of solid nitrogen. The Pippard relations and their spectroscopic modifications are constructed, and the slope dP/dT is deduced from the Raman frequency shifts in this phase of N2. It is shown that the thermodynamic quantities can be predicted from the Raman frequency shifts, in particular, in the η phase of solid nitrogen.

scholarly journals Thermal Properties of Yttrium Aluminum Garnett From Molecular Dynamics Simulations

2011 ◽  
Author(s):  
Majid S. al-Dosari ◽  
D. G. Walker
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Thermal Expansion ◽  
Thermal Properties ◽  
Specific Heat ◽  
Molecular Dynamics Simulations ◽  
Yttrium Aluminum Garnet ◽  
System Size ◽  
Yttrium Aluminum ◽  
Dynamics Simulations

Yttrium Aluminum Garnet (YAG, Y3Al5O12) and its varieties have applications in thermographic phosphors, lasing mediums, and thermal barriers. In this work, thermal properties of crystalline YAG where aluminum atoms are substituted with gallium atoms (Y3(Al1−xGax)5O12) are explored with molecular dynamics simulations. For YAG at 300K, the simulations gave values close to experimental values for constant-pressure specific heat, thermal expansion, and bulk thermal conductivity. For various values of x, the simulations predicted no change in thermal expansion, an increase in specific heat, and a decrease in thermal conductivity for x = 50%. Furthermore, the simulations predicted a decrease in thermal conductivity with decreasing system size.

Sign in / Sign up

Export Citation Format

Share Document