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dc.contributor.author | Biktagirov T. | |
dc.contributor.author | Gafurov M. | |
dc.contributor.author | Iskhakova K. | |
dc.contributor.author | Mamin G. | |
dc.contributor.author | Orlinskii S. | |
dc.date.accessioned | 2018-09-19T20:15:17Z | |
dc.date.available | 2018-09-19T20:15:17Z | |
dc.date.issued | 2016 | |
dc.identifier.issn | 0022-2291 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/142744 | |
dc.description.abstract | © 2015, Springer Science+Business Media New York.Density functional theory-based calculations within the framework of the plane-wave pseudopotential approach are carried out to define the phonon spectrum of hydroxyapatite Ca10(PO4)6(OH)2 (HAp). It allows to describe the temperature dependence of the electronic spin-lattice relaxation time T 1e of the radiation-induced stable radical NO32- in HAp, which was measured in X-band (9 GHz, magnetic field strength of 0.34 T) in the temperature range T = (10–300) K. It is shown that the temperature behavior of T1e at T> 20 K can be fitted via two-phonon Raman type processes with the Debye temperature ΘD≈280K evaluated from the phonon spectrum. | |
dc.relation.ispartofseries | Journal of Low Temperature Physics | |
dc.subject | Debye model | |
dc.subject | DFT | |
dc.subject | Phonons | |
dc.subject | Spin-lattice relaxation | |
dc.title | Phonon Spectrum in Hydroxyapatite: Calculations and EPR Study at Low Temperatures | |
dc.type | Article | |
dc.relation.ispartofseries-issue | 5-6 | |
dc.relation.ispartofseries-volume | 185 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 627 | |
dc.source.id | SCOPUS00222291-2016-185-56-SID84949948549 |