Autor: Ciresan, M. - Katalog OPAC zbiorów

Skocz do pozycji: 1.

Tytuł:: Angular Distortion around $Cr^{3+}$ Ions Doped Diammonium Hexaaqua Magnesium Sulphate Single Crystal
Autorzy:: Ciresan, M.
Vaida, M.
Avram, N.
Powiązania:: https://bibliotekanauki.pl/articles/1815473.pdf
Data publikacji:: 2007-11
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 75.10.Dg
76.30.-v
71.70.Ch
Opis:: The aim of the present study is to explain the local distortion around $Cr^{3+}$ ions doped in the title crystal using the latest experimental data regarding optical and EPR spectra. We calculated $g_ǁ$, $g_⊥$, and D spin-Hamiltonian parameter as function of angle between the $C_3$ axis and metal-ligand chemical bond in local distorted octahedral cluster $[CrO_6]^{9-}$ formed after doped crystal. The method is based on the single spin-orbit coupling parameter model, in the cluster approach using Macfarlane high order perturbation formulae. The results compared with experimental data give a reasonable agreement.
Źródło:: Acta Physica Polonica A; 2007, 112, 5; 835-839
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 2.

Tytuł:: Crystal Field Analysis of $Cr^{3+}$ Doped $SrAl_{2}O_{4}$ Spinel
Autorzy:: Stanciu, M.
Ciresan, M.
Avram, N.
Powiązania:: https://bibliotekanauki.pl/articles/1791232.pdf
Data publikacji:: 2009-10
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 71.70.Ch
68.47.Jn
71.70.Gm
Opis:: The present work is devoted to the crystal field analysis of trivalent chromium doped in $SrAl_{2}O_{4}$ spinel in the frame of the exchange charge model of crystal field. Using the shell model and pair approximation, we optimize the geometric structure of the crystal. The approach enables the modeling of the crystal field parameters and thus calculates the energy level scheme of $Cr^{3+}$ ions in spinel $SrAl_{2}O_{4}$. The obtained results are compared with experimental data and discussed.
Źródło:: Acta Physica Polonica A; 2009, 116, 4; 544-546
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 3.

Tytuł:: Calculation of Optical and Spin-Hamiltonian Parameters for $Mn^{4+}$ Doped in $LiGa_{5}O_{8}$
Autorzy:: Ciresan, M.
Stanciu, M.
Avram, N.
Powiązania:: https://bibliotekanauki.pl/articles/1791234.pdf
Data publikacji:: 2009-10
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 74.25.Jb
74.25.nd
76.30.-v
Opis:: The aim of this paper is to investigate, from theoretical point of view, the optical spectra and EPR (g-factors) parameters for $Mn^{4+}:LiGa_{5}O_{8}$. The optical energy levels scheme has been obtained by the diagonalization of the Hamiltonian of the system, using all 50 wave functions of the LS terms of $3d^{3}$ electron configuration. The crystal field parameters have been obtained in the exchange charge model of crystal field, taking into account the structure of the host matrix and effects of the covalent bond formation between the $Mn^{4+}$ with $O^{2-}$. The satisfactory agreement with experimental data is obtained.
Źródło:: Acta Physica Polonica A; 2009, 116, 4; 547-549
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Informacja