Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate

Aşkun, A.R.; Kiraci, A.

dc.contributor.author	Aşkun, A.R.
dc.contributor.author	Kiraci, A.
dc.date.accessioned	2024-02-28T12:20:39Z
dc.date.available	2024-02-28T12:20:39Z
dc.date.issued	2021
dc.identifier.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.	tr_TR
dc.identifier.issn	00150193
dc.identifier.uri	http://hdl.handle.net/20.500.12416/7370
dc.description.abstract	A power-law formula with a critical exponent (Formula presented.) was used to analyze the anomalous behavior of the specific heat for guanidine zinc sulfate (GZS) crystal close to the phase transition temperature of TC = 178.4 K. The obtained values of 0.13 and 0.14 for (Formula presented.) below (T < TC) and above (T > TC) the phase transition temperature, respectively, were almost the same value of 0.13 (1/8) that predicted from the 3-D Ising model. Also, the internal energy (Formula presented.) the entropy (Formula presented.) and the free energy (Formula presented.) of this crystal were calculated as a function of temperature close to the phase transition temperature of TC = 178.4 K.	tr_TR
dc.language.iso	eng	tr_TR
dc.relation.isversionof	10.1080/00150193.2021.1984781	tr_TR
dc.rights	info:eu-repo/semantics/closedAccess	tr_TR
dc.subject	Analysis	tr_TR
dc.subject	GZS	tr_TR
dc.subject	Ising Model	tr_TR
dc.subject	Mathematical Computation	tr_TR
dc.subject	Specific Heat	tr_TR
dc.title	Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate	tr_TR
dc.type	article	tr_TR
dc.relation.journal	Ferroelectrics	tr_TR
dc.contributor.authorID	56475	tr_TR
dc.identifier.volume	584	tr_TR
dc.identifier.issue	1	tr_TR
dc.identifier.startpage	39	tr_TR
dc.identifier.endpage	50	tr_TR
dc.contributor.department	Çankaya Üniversitesi, Ortak Dersler Bölümü, Enformatik Bilim Dalı	tr_TR