Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate
| dc.authorid | Kiraci, Ali/0000-0003-4067-1004 | |
| dc.authorscopusid | 25960712700 | |
| dc.authorscopusid | 35147875400 | |
| dc.authorwosid | Kiraci, Ali/K-7412-2018 | |
| dc.contributor.author | Askun, 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 University | en_US |
| dc.department-temp | [Askun, A. R.] Cankaya Univ, Intercurricular Courses Dept, Informat Unit, Ankara, Turkey; [Kiraci, A.] Cankaya Univ, Intercurricular Courses Dept, Phys Unit, Ankara, Turkey | en_US |
| dc.description | Kiraci, Ali/0000-0003-4067-1004 | en_US |
| dc.description.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. | en_US |
| dc.description.woscitationindex | Science Citation Index Expanded | |
| 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 | 0015-0193 | |
| dc.identifier.issn | 1563-5112 | |
| dc.identifier.issue | 1 | en_US |
| dc.identifier.scopus | 2-s2.0-85120980475 | |
| dc.identifier.scopusquality | Q4 | |
| dc.identifier.startpage | 39 | en_US |
| dc.identifier.uri | https://doi.org/10.1080/00150193.2021.1984781 | |
| dc.identifier.volume | 584 | en_US |
| dc.identifier.wos | WOS:000728153700005 | |
| dc.identifier.wosquality | Q4 | |
| dc.language.iso | en | en_US |
| dc.publisher | Taylor & Francis Ltd | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.scopus.citedbyCount | 0 | |
| dc.subject | Ising Model | en_US |
| dc.subject | Analysis | en_US |
| dc.subject | Mathematical Computation | en_US |
| dc.subject | Specific Heat | en_US |
| dc.subject | Gzs | 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 |
| dc.wos.citedbyCount | 0 | |
| dspace.entity.type | Publication |
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