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

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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


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