Model calculation of the pressure derivative of the high-frequency dielectric constant of alkali-halide crystals

1979 ◽  
Vol 20 (4) ◽  
pp. 1706-1712 ◽  
Author(s):  
Lalit K. Banerjee ◽  
A. N. Basu ◽  
S. Sengupta
1981 ◽  
Vol 59 (10) ◽  
pp. 1359-1366 ◽  
Author(s):  
Jai Shanker ◽  
T. S. Verma ◽  
A. Cox ◽  
M. J. L. Sangster

In order to make a critical test of some recently developed interionic potentials based on the shell model, the photoelastic behaviour of the alkali halide crystals has been investigated. Values of the strain derivatives of the static and high-frequency dielectric constants have been calculated from sets of potentials due to Catlow et al., Sangster et al., and Sangster and Atwood. A comparison of the results obtained with available experimental photoelastic data demonstrates the superiority of the second set of potentials of Catlow et al.


1963 ◽  
Vol 41 (2) ◽  
pp. 264-273 ◽  
Author(s):  
G. J. Wilson ◽  
D. W. Davidson

The phase diagram of the acetone–water system shows that acetone hydrate decomposes at an incongruent melting point. The existence of acetone hydrate is confirmed by a study of the low-frequency dielectric properties of this system. A dispersion region, related to the relaxation of water molecules in the clathrate structure, is characterized by a "static" dielectric constant and an activation energy about half as large as the corresponding values for ice, and by a limiting high-frequency dielectric constant of about 7 at 200° K. The magnitude of the latter is attributed to orientation of acetone molecules within the larger cavities of the hydrate structure.


1984 ◽  
Vol 29 (6) ◽  
pp. 3617-3622 ◽  
Author(s):  
I. Pollini ◽  
G. Benedek ◽  
J. Thomas

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