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dc.contributor.author | Heber J. | |
dc.contributor.author | Lange M. | |
dc.contributor.author | Altwein M. | |
dc.contributor.author | Malkin B. | |
dc.contributor.author | Rodionova M. | |
dc.date.accessioned | 2018-09-17T20:52:44Z | |
dc.date.available | 2018-09-17T20:52:44Z | |
dc.date.issued | 1998 | |
dc.identifier.issn | 0925-8388 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/134192 | |
dc.description.abstract | In CsCdBr3, Tm3+ substitutes for Cd2+. It predominately forms symmetric dimer centers and single-ion centers, both of trigonal symmetry. The energy level schemes of both centers were determined by EPR and site-selective laser spectroscopy. To describe the spectra term dependent crystal-field parameters were deduced on the basis of a microscopic model taking into account the local lattice deformation induced by the impurity centers and the quasi-resonant virtual scattering of intrinsic lattice excitations by the Tm3+ ions. © 1998 Elsevier Science S.A. | |
dc.relation.ispartofseries | Journal of Alloys and Compounds | |
dc.subject | Crystal field | |
dc.subject | CsCdBr3 | |
dc.subject | Local lattice deformation | |
dc.subject | Tm3+ | |
dc.title | Local lattice structure, crystal field and energy level patterns in CsCdBr3:Tm3+ crystals | |
dc.type | Article | |
dc.relation.ispartofseries-volume | 275-277 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 181 | |
dc.source.id | SCOPUS09258388-1998-275277-SID0346131964 |