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Wyszukujesz frazę "Hölsä, J." wg kryterium: Autor


Wyświetlanie 1-2 z 2
Tytuł:
On Some Structural and Spectroscopic Aspects of Rare Earth Oxycompounds
Autorzy:
Hölsä, J.
Säilynoja, E.
Porcher, P.
Powiązania:
https://bibliotekanauki.pl/articles/1952800.pdf
Data publikacji:
1996-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.10.-i
61.12.-q
61.50.-f
61.66.Fn
Opis:
The aim of this account is to present the use and the advantages of different experimental and theoretical methods in the study of the structural and spectroscopic properties of rare earth (RE) oxyfluorides. The structural characterization was carried out with the X-ray and neutron powder diffraction techniques combined with the analysis of the acquired data with the Rietveld profile refinement method. The detailed spectroscopic studies were also used by employing the optical absorption and luminescence as well as inelastic neutron scattering data. Simple spectroscopic measurements gave, however, only qualitative description of the spectroscopic properties studied. More sophisticated and quantitative means was obtained by the application of the phenomenological crystal field theory to the spectroscopic data. On the other hand, the structural data was also used as initial input to electrostatic point charge calculation in order to extract the spectroscopic information. The structural and spectroscopic studies comprised the verification of the exact crystal and energy level structures and the characterization of the different interactions modifying the spectroscopic properties of the RE$\text{}^{3+}$ ions. Finally, the results from the theoretical model were used to explain the evolution of the crystal field effect on the 4f$\text{}^{N}$ energy level structure of the RE$\text{}^{3+}$ ion in the RE oxyfluorides series.
Źródło:
Acta Physica Polonica A; 1996, 90, 6; 1193-1201
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Vibration and Luminescence Spectroscopic Investigations of the Alkali Rare Earth Double Phosphates M$\text{}_{3}$(RE,Eu)(PO$\text{}_{4}$)$\text{}_{2}$ (M=K, Rb; RE=La, Gd)
Autorzy:
Kloss, M.
Schwarz, L.
Hölsä, J. P. K.
Powiązania:
https://bibliotekanauki.pl/articles/1995573.pdf
Data publikacji:
1999-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.-f
61.66.Fn
63.20.-e
71.20.Dg
71.20.Eh
71.70.-d
78.30.-j
78.55.-m
Opis:
The room temperature IR- and Raman spectra of the different M$\text{}_{3}$RE(PO$\text{}_{4}$)$\text{}_{2}$ (M = K, Rb; RE = La, Eu, Gd) double phosphates were analysed and used to interpret the vibronic side band structure in the photoluminescence spectra. The intraconfigurational 4f-4f electronic transitions in the photoluminescence spectra of the Eu$\text{}^{3+}$ doped M$\text{}_{3}$RE(PO$\text{}_{4}$)$\text{}_{2}$ were analysed in detail. The crystal field fine structure of the $\text{}^{5}$D$\text{}_{0}$ → $\text{}^{7}$F$\text{}_{J}$ (J=0-4) transitions was analysed accounting for the information on the crystal structure. The effect of the temperature as well as the alkali host cation was evaluated. Finally, a preliminary crystal field energy level scheme for the $\text{}^{7}$F$\text{}_{J}$ (J=0-4) ground term was deduced from the analysis of the photo-luminescence as well as IR- and Raman spectra.
Źródło:
Acta Physica Polonica A; 1999, 95, 3; 343-349
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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