Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate
| dc.contributor.author | Aşkun, A.R. | |
| dc.contributor.author | Kiraci, A. | |
| dc.contributor.authorID | 56475 | tr_TR |
| dc.date.accessioned | 2024-02-28T12:20:39Z | |
| dc.date.available | 2024-02-28T12:20:39Z | |
| dc.date.issued | 2021 | |
| dc.department | Çankaya Üniversitesi, Ortak Dersler Bölümü, Enformatik Bilim Dalı | en_US |
| 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. | en_US |
| 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. | en_US |
| dc.identifier.doi | 10.1080/00150193.2021.1984781 | |
| dc.identifier.endpage | 50 | en_US |
| dc.identifier.issn | 150193 | |
| dc.identifier.issue | 1 | en_US |
| dc.identifier.startpage | 39 | en_US |
| dc.identifier.uri | https://hdl.handle.net/20.500.12416/7370 | |
| dc.identifier.volume | 584 | en_US |
| dc.language.iso | en | en_US |
| dc.relation.ispartof | Ferroelectrics | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Analysis | en_US |
| dc.subject | GZS | en_US |
| dc.subject | Ising Model | en_US |
| dc.subject | Mathematical Computation | en_US |
| dc.subject | Specific Heat | en_US |
| dc.title | Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate | tr_TR |
| dc.title | Analysis and Mathematical Computation of Some Dynamic Functions for the Guanidine Zinc Sulfate | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
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