Askun, A. R.Kiraci, A.2024-02-282024-02-282021Aşkun, A.R.; Kiraci, A. (2021). "Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate", Ferroelectrics, Vol.584, No.1, pp.39-50.0015-01931563-5112https://doi.org/10.1080/00150193.2021.1984781Kiraci, Ali/0000-0003-4067-1004A 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.eninfo:eu-repo/semantics/closedAccessIsing ModelAnalysisMathematical ComputationSpecific HeatGzsArticle5841395010.1080/00150193.2021.19847812-s2.0-85120980475WOS:000728153700005Q4Q4