scholarly journals Estimation of the Gruneisen parameter and an explicit measure of anharmonicity of dodecaborides

Author(s):  
Y. Fedyshyn ◽  
D. Vadets ◽  
O. Garashchenko ◽  
O. Romanov ◽  
T. Fedyshyn

In previous works on the ratio   (θД – the characteristic temperature of Debye, was calculated according to the Lindemann formula; V – molar volume of hypothetical lattice atoms; γ is the Gruneisen parameter) for the group of dodecaborides (TbB12, DyB12, HoB12, ErB12, TuB12, LaB12, UB12) the average value of γ = 1.3 was determined. However, due to the ambiguity of the coefficient of proportionality in the Lindemann formula by definition θD, the authors selected an independent high-temperature X-ray method for determining the dependence θr (T). Taking into account the immutability of the structure and type of interatomic connection in the temperature interval of the search (293–973 K), the authors evaluated the value and temperature dependence of γ (T) of each dodecaboride separately. The results of the search showed that the value of γ for each given dodecaboride is different, but practically independent from temperature. For some dodecaborides, the parameter γ is about 2–3 units, and for others it is overestimated. The values of γ made it possible to estimate the magnitude of the implicit γβ and the explicit  parts of the universal measure of anharmonicity of dodecaborides , where β – real coefficient of volumetric expansion of the crystalline lattice. Because    (n – dimensionless coefficient of proportionality), then the temperature change n(T) is also determined.

2018 ◽  
Vol 20 (90) ◽  
pp. 36-39
Author(s):  
Y. Fedyshyn ◽  
D. Vadets ◽  
O. Garashchenko ◽  
O. Romanov ◽  
T. Fedyshyn

The basis for the estimation of the Gruneisen parameter γ is laid  (θД – Debye’s characteristic temperature, V– molar volume) from which the mathematical expression follows . In previous publications in order to determine θД the Lindemann formula was used. However, due to the ambiguity of the dimensional coefficient C in the Lindemann formula, the authors used the method of high-temperature roentgenography within the limits of 293–973 K. On the basis of analisys of the intensity of one maximum interference (hkl) at different temperatures, was determined by Chipman’s method X-ray characteristic temperature  θр(Т) groups of hexaboard type CaB6, namely CaB6, YB6, LaB6, CeB6, PrB6 , NdB6, ErB6, ThB6, YbB6. Considering, that neither the structure nor the interatomic connections within the temperature search of hexaborides does not change, the value of the parameter γ is determined. Its value was obtained within 2.5–4.7 for CeB6, NdB6, ErB6, YbB6, ThB6 and order 5.5–6.6 for CaB6, YB6, LaB6, PrB6. The parameters of Gruneisen proved to be practically independent of temperature. The presence of the meanings of γ made it possible to divide the implicit and explicit parts of the anagrammonism into a calming measure. The generalizing measure of anharmonism is mainly exhausted by the product γβ (β – the coefficient of the volumetric expansion of the crystalline lattice.


1978 ◽  
Vol 56 (2) ◽  
pp. 193-198
Author(s):  
B. Prasad ◽  
R. S. Srivastava

The Grüneisen parameter has been calculated for different values of the phonon wave vector in the three principal symmetry directions [100], [110], and [111] for noble metals Cu, Ag, and Au using an approach put forward by Toya. The average value of the Grüneisen parameter γM has also been calculated for different temperatures and the results are compared with the experimentally measured values.


2018 ◽  
Vol 10 (5) ◽  
pp. 05040-1-05040-4
Author(s):  
D. I. Vadets ◽  
◽  
V. I. Garashchenko ◽  
O. V. Garashchenko ◽  
O. Y. Romaniv ◽  
...  

1987 ◽  
Vol 43 (3) ◽  
pp. 399-411 ◽  
Author(s):  
Alicia Batana ◽  
María C. Monard ◽  
María Rosario Soriano

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