Absorption and luminescence spectroscopy of the MnO4 centers in alkali halide crystals

Maksimova, T. I.; Hermanowicz, K.; Hanuza, J.; Happek, U.

doi:10.1016/s0925-8388(02)00100-7

Cited by 6 publications

(25 citation statements)

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“…The broadband NIRL spectra with pronounced vibronic structure has been observed in the similar spectral region (7000-11500 cm -1 ). The fairly well-resolved structure due to coupling with the bending mode ν 2 is characteristic of hosts doped with the MnO 4 -ions. The inhomogeneous broadening of the vibronic bands was observed for MnO 4 2-doped crystals.…”

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confidence: 87%

“…The fairly well-resolved structure due to coupling with the bending mode ν 2 is characteristic of hosts doped with the MnO 4 -ions. The inhomogeneous broadening of the vibronic bands was observed for MnO 4 2-doped crystals. The NIRL spectrum induced by the MnO 4 2-ions in different matrixes has been attributed to d-d ( 2 T 2 -2 E) ligand-field transition of 3d 1 MnO 4 2-ion [1][2][3][4].…”

mentioning

confidence: 87%

“…The inhomogeneous broadening of the vibronic bands was observed for MnO 4 2-doped crystals. The NIRL spectrum induced by the MnO 4 2-ions in different matrixes has been attributed to d-d ( 2 T 2 -2 E) ligand-field transition of 3d 1 MnO 4 2-ion [1][2][3][4]. The theoretical and experimental analysis of the luminescence intensity in the interval from 8 to 300 K shows up the different thermoactivation character of its temperature behavior for the MnO 4 -and MnO 4 2-doped hosts.…”

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confidence: 90%

“…1 Introduction Interest in the study of MnO 4 -doped crystals as potential candidates for possible laser applications came from the first observation by Guedel et al [1,2] the NIR-luminescence spectra of MnO 4 2-in non-cubic crystals, such as BaSO 4, Cs 2 SO 4 . We have recently reported the NIRluminescence spectra in alkali-iodides doped with the MnO 4 -and MnO 4 2-ions that can be considered as model systems offering a high (O h ) site symmetry for the substitutional defect of T d symmetry [3,4].…”

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confidence: 99%

“…We have recently reported the NIRluminescence spectra in alkali-iodides doped with the MnO 4 -and MnO 4 2-ions that can be considered as model systems offering a high (O h ) site symmetry for the substitutional defect of T d symmetry [3,4]. In this report we present the near-infrared-luminescence (NIRL) and the luminescence excitation spectra (LES) of MnO 4 -, MnO 4 2-and MnO 4 3-doped bromide (KBr and RbBr) and iodide (KI and RbI) crystals. The broadband NIRL spectra with pronounced vibronic structure has been observed in the similar spectral region (7000-11500 cm -1 ).…”

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confidence: 99%

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Electronic and phonon processes of MnO ₄ – molecular impurities in alkali halide crystals

Maksimova

Hermanovich

Hanuza

et al. 2005

phys. stat. sol. (c)

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confidence: 87%

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confidence: 87%

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confidence: 90%

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confidence: 99%

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Electronic and phonon processes of MnO ₄ – molecular impurities in alkali halide crystals

Maksimova

Hermanovich

Hanuza

et al. 2005

phys. stat. sol. (c)

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EPR and optical spectroscopy of MnO₄^2– doped proper ferroelastic K₃Na(CrO₄)₂: local transition and Jahn‐Teller effect

Maksimova¹,

Vikhnin²,

Asatryan³

et al. 2007

Phys. Status Solidi (c)

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We report the study of the polarized optical absorption, the near-infrared luminescence and the luminescence excitation spectra of the proper ferroelastic K 3 Na(CrO 4 ) 2 crystals doped with MnO 4 2-ions. It is obtained from the luminescence and the d-d absorption spectra that the 3d 1 electronic ground ( 2 E) and excited ( 2 T 2 ) states of MnO 4 2-are split by the monoclinic crystal field of the host lattice at T < 230 K. The well-resolved vibronic progressions in the luminescence spectra are ascribed to a strong coupling with a MnO 4 2-bending ν 2 = 335 cm -1 mode. The spectral dependence of the linear polarization degree ρ(ω) of the charge-tranfer absorption for E||c and E||b polarization reveals a clear periodic structure due to interaction of local electronic states with a ν 1 = 816 cm −1 local mode. The first EPR spectrum of the Mn 6+ paramagnetic center in the K 3 Na(CrO 4 ) 2 : MnO 4 2-crystal is studied. The local transition due to a local configuration instability of vibronic origin at low temperature T ≤ 18 K is detected and identified. 1 Introduction The proper ferroelastic K 3 Na(CrO 4 ) 2 crystals are the objects of intense interest, and a number of experimental and theoretical studies have been carried out [1][2][3][4][5]. In most cases these reports using X-ray diffraction [1], EPR -and spectroscopic techniques [2,5] were aimed to the investigation of the properties of the unusual phase transformation of this material. According to [4,5] the phase transition in this crystal is a weak first-order one and occurs from 3m1 point group to 2/m at T c = 239K. The ferroelastic K 3 Na(CrO 4 ) 2 crystals containing the molecular impurities were not studied up to recent time [6]. The MnO 4 -molecular ions attract a special attention seeing that they are the advantaged paramagnetic and optical probes for the study of intrinsic fields in crystals. It was shown with EPR [7] and optical spectroscopic studies [8][9][10] that the MnO 4 2-impurity ions incorporated in various insulating materials have a potential as the perspective new laser systems in the near-infrared region.We present an experimental and theoretical study of the polarized optical absorption, near-infrared luminescence (NIRL) and luminescence excitation (LE) spectra of the K 3 Na(CrO 4 ) 2 crystals doped with the MnO 4 2-ions. The well-defined vibronic progressions in the NIRL spectrum are observed and ascribed to a strong electron coupling with the bending ν 2 mode of the MnO 4 2-ions. From comparison of the luminescence and the d-d absorption spectra the NIRL spectrum was assigned to d-d ( 2 T 2 -2 E) ligand field (LF) optical transition of MnO 4 2-. The electronic ground ( 2 E) and excited ( 2 T 2 ) states of MnO 4 2-are shown to be split in the low temperature (ferroelastic) crystal phase. The electron paramagnetic resonance (EPR) spectra for the MnO 4 2-impurity ions in the K 3 Na(CrO 4 ) 2 :MnO 4 2-crystals directly confirm that the active paramagnetic centre related to the MnO 4 2-molecular ion is Mn 6+ ion. A drastic spectrum intensity ...

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Early Days in Kemisk Laboratorium IV and Later Studies

Flint

2011

Molecular Electronic Structures of Transition Metal Complexes I

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Absorption and luminescence spectroscopy of the MnO4 centers in alkali halide crystals

Cited by 6 publications

References 10 publications

Electronic and phonon processes of MnO ₄ – molecular impurities in alkali halide crystals

Electronic and phonon processes of MnO ₄ – molecular impurities in alkali halide crystals

EPR and optical spectroscopy of MnO₄^2– doped proper ferroelastic K₃Na(CrO₄)₂: local transition and Jahn‐Teller effect

Early Days in Kemisk Laboratorium IV and Later Studies

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Absorption and luminescence spectroscopy of the MnO4 centers in alkali halide crystals

Cited by 6 publications

References 10 publications

Electronic and phonon processes of MnO 4 – molecular impurities in alkali halide crystals

Electronic and phonon processes of MnO 4 – molecular impurities in alkali halide crystals

EPR and optical spectroscopy of MnO42– doped proper ferroelastic K3Na(CrO4)2: local transition and Jahn‐Teller effect

Early Days in Kemisk Laboratorium IV and Later Studies

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Electronic and phonon processes of MnO ₄ – molecular impurities in alkali halide crystals

Electronic and phonon processes of MnO ₄ – molecular impurities in alkali halide crystals

EPR and optical spectroscopy of MnO₄^2– doped proper ferroelastic K₃Na(CrO₄)₂: local transition and Jahn‐Teller effect