Pressure dependence of the Grüneisen parameter of silver bromide

1985 ◽  
Vol 60 (1) ◽  
pp. 128-130 ◽  
Author(s):  
P.C. Sharma ◽  
P. Mohazzabi ◽  
K.P. Roy
1995 ◽  
Vol 19 (4) ◽  
pp. 403-408 ◽  
Author(s):  
L. Tribe ◽  
R.M. Fracchia ◽  
J.A.O. Bruno ◽  
A. Batana

2019 ◽  
Vol 09 (05) ◽  
pp. 1950039
Author(s):  
A. Kiraci

The isothermal mode Grüneisen parameter [Formula: see text] of some Raman modes in [Formula: see text]TixO3 (PZT, [Formula: see text]) were calculated as a function of pressure by means of the observed pressure-dependent volume data of PZT ([Formula: see text]) crystal from the literature at room temperature of 298[Formula: see text]K. Those calculated values of [Formula: see text] were then used to compute the pressure dependence of the Raman modes in PZT ([Formula: see text]) ceramic studied here. The observed and calculated values of the Raman wavenumbers in PZT were in good agreement, which indicates that the isothermal mode Grüneisen parameter can also be used to predict the pressure-dependent wavenumbers of some other perovskite-type crystals. Additionally, the pressure dependence of the thermodynamic quantities such as isothermal compressibility [Formula: see text], thermal expansion [Formula: see text] and the specific heat [Formula: see text] of PZT ([Formula: see text]) ceramic were predicted at constant temperature of 298[Formula: see text]K. Here, the experimentally measurable thermodynamic quantities calculated for PZT ([Formula: see text]) ceramics provide theoretically a significant opportunity for testing.


Author(s):  
K. Sunil ◽  
D. Ashwini ◽  
Vijay S. Sharma

We have used a method for determining volume dependence of the Grüneisen parameter in the Lindemann law to study the pressure dependence of melting temperatures in case of 10 metals viz. Cu, Mg, Pb, Al, In, Cd, Zn, Au, Ag and Mn. The reciprocal gamma relationship has been used to estimate the values of Grüneisen parameters at different volumes. The results for melting temperatures of metals at high pressures obtained in this study using the Lindemann law of melting are compared with the available experimental data and also with the values calculated from the instability model based on a thermal equation of state. The analytical model used in this study is much simpler than the accurate DFT calculations and molecular dynamics.


2018 ◽  
Vol 32 (30) ◽  
pp. 1850339 ◽  
Author(s):  
K. Sunil ◽  
S. B. Sharma ◽  
B. S. Sharma

We have determined the melting slopes as a function of pressure for MgO up to a pressure of 135 GPa, and for LiF up to a pressure of 100 GPa using the Lindemann law. Values of melting temperature have also been calculated from the melting slopes using Euler’s finite difference calculus method. It is found that the melting slope decreases continuously with the increase in pressure giving a nonlinear pressure dependence of the melting temperature. Values of bulk modulus and the Grüneisen parameter appearing in the Lindemann law of melting have been determined using the Stacey reciprocal K-primed equation of state and the Shanker reciprocal gamma relationship. The results for melting temperatures of MgO and LiF at different pressures are compared with the available experimental data. Values of melting temperatures at different pressures determined from the Al’tshuler relationship for the volume dependence of the Grüneisen parameter have also been included in the comparison presented.


Sign in / Sign up

Export Citation Format

Share Document