Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate
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Date
2021
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Publisher
Taylor & Francis Ltd
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Abstract
A power-law formula with a critical exponent alpha was used to analyze the anomalous behavior of the specific heat for guanidine zinc sulfate (GZS) crystal close to the phase transition temperature of T-c = 178.4 K. The obtained values of 0.13 and 0.14 for alpha below (T < T-c) and above (T> T-c) the phase transition temperature, respectively, were almost the same value of 0.13 (1/8) that predicted from the 3-D (sing model. Also, the internal energy U, the entropy S and the free energy G of this crystal were calculated as a function of temperature dose to the phase transition temperature of T-c = 178.4 K.
Description
Kiraci, Ali/0000-0003-4067-1004
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Keywords
Ising Model, Analysis, Mathematical Computation, Specific Heat, Gzs
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Citation
Aşkun, A.R.; Kiraci, A. (2021). "Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate", Ferroelectrics, Vol.584, No.1, pp.39-50.
WoS Q
Q4
Scopus Q
Q4
Source
Volume
584
Issue
1
Start Page
39
End Page
50