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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/33679
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dc.contributor.authorFomicheva, L. A.-
dc.contributor.authorKornienko, A. A.-
dc.contributor.authorDunina, E. V.-
dc.date.accessioned2018-12-04T06:59:53Z-
dc.date.available2018-12-04T06:59:53Z-
dc.date.issued2018-
dc.identifier.citationFomicheva, L. A. Defining of the Covalence Parameters in Cs2NaYCl6:Eu3+ and Cs2NaEuCl6 by the Optical Spectra / L. A. Fomichevaa, A. A. Kornienkob, E. V. Dunina // ACTA PHYSICA POLONICA A. – 2018. – Vol.134 – P. 473 - 477. - DOI : 10.12693/APhysPolA.134.478.ru_RU
dc.identifier.urihttps://libeldoc.bsuir.by/handle/123456789/33679-
dc.description.abstractThe influence of the excited configurations with the charge transfer on the Stark structure of the multiplets of Eu3+ ion in the elpasolites was investigated with the help of the modified crystal field Hamiltonian. Cs2NaYCl6:Eu3+ and Cs2NaEuCl6 crystal systems were chosen as the subjects of our research. The modified Hamiltonian of the crystal field was for the first time applied to the crystal systems activated by Eu3+ ions and its use has allowed reduce considerably the root-mean-square deviation and to define the covalence parameters from optical spectra. The convenient algorithm for determination of errors of the modified Hamiltonian parameters is offered.ru_RU
dc.language.isoenru_RU
dc.publisherInstitute of Physics Polish Academy of Sciencesru_RU
dc.subjectпубликации ученыхru_RU
dc.subjectconfiguration interactionru_RU
dc.subjectcrystal fieldru_RU
dc.subjectStark structureru_RU
dc.subjectcovalence parametersru_RU
dc.titleDefining of the Covalence Parameters in Cs2NaYCl6:Eu3+ and Cs2NaEuCl6 by the Optical Spectraru_RU
dc.typeСтатьяru_RU
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