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 |
|