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Попова, М. Н.; Климин, С. А.; Чукалина, Е. П.; Романов, Э. А.; Малкин, Б. З.; Antić-Fidančev, E.; Mill, B. V.; Dhalenne, G.

doi:10.1103/physrevb.71.024414

Cited by 46 publications

(30 citation statements)

References 20 publications

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“…Previously, the ECM has been successfully applied for calculations of the energy levels of both rare earth 8,[28][29][30][31][32] and transition metal ions [33][34][35][36] in different hosts, and in analysis of the electron-phonon coupling. [37][38][39][40] 3.…”

Section: Exchange Charge Modelmentioning

confidence: 99%

Semi-ab initio calculations of superposition model and crystal field parameters for Co2+ ions using the exchange charge model

Brik

Yeung

2008

Journal of Physics and Chemistry of Solids

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Section: Exchange Charge Modelmentioning

confidence: 99%

Semi-ab initio calculations of superposition model and crystal field parameters for Co2+ ions using the exchange charge model

Brik

Yeung

2008

Journal of Physics and Chemistry of Solids

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“…For an exchange field produced by the ordering of the Mn 3+ sublattice, the doublet splitting, ∆(T ), is proportional to the ordered magnetic moment of Mn 3+ . [92] In the case of DyMnO 3 , however, the ordering temperature and the temperature dependence of Mn 3+ moments have not been determined. For the nearest hexagonal compound, HoMnO 3 , the Mn 3+ moments order below 76 K and saturate within a few Kelvin.…”

Section: Magnetic Structure In the Intermediate Temperature Phasementioning

confidence: 99%

X-ray resonant magnetic scattering investigations of hexagonal multiferroics RMnO3 (R = Dy, Ho, Er)

Nandi

2009

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“…Explicit equations for CFP are given in [8]. The ECM has been successfully applied for the calculations of the energy levels of both rare earth [10][11][12][13][14] and transition metal ions in different hosts as well [15][16][17][18][19][20][21].…”

Section: Comparative Study Between Energy Levels Of Crmentioning

confidence: 99%

Comparative Study between Energy Levels of Cr³⁺and Co²⁺Ions Doped in MgF₂Crystal

2009

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The aim of this paper is to present a comparison of the energy level schemes of Cr 3+ (3d 3 electrons) and Co 2+ (3d 7 electrons), each of ions doped, separately, in MgF 2 crystal. We report on the detailed and consistent crystal field analysis of Cr 3+ spectra in MgF 2 crystal and compare with results, previously obtained, for Co 2+ , doped in same host matrix. The results are based on application of the exchange charge model of crystal field to the calculation of crystal field parameters and energy levels of both ions doped in MgF 2 .The calculations have been performed on previously optimized geometry of MgF 2 crystal. The obtained results are compared with experimental data and discussed.

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High-resolution optical spectroscopy investigation ofNd2BaNiO5and

Cited by 46 publications

References 20 publications

Semi-ab initio calculations of superposition model and crystal field parameters for Co2+ ions using the exchange charge model

Semi-ab initio calculations of superposition model and crystal field parameters for Co2+ ions using the exchange charge model

X-ray resonant magnetic scattering investigations of hexagonal multiferroics RMnO3 (R = Dy, Ho, Er)

Comparative Study between Energy Levels of Cr³⁺and Co²⁺Ions Doped in MgF₂Crystal

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High-resolution optical spectroscopy investigation ofNd2BaNiO5and

Cited by 46 publications

References 20 publications

Semi-ab initio calculations of superposition model and crystal field parameters for Co2+ ions using the exchange charge model

Semi-ab initio calculations of superposition model and crystal field parameters for Co2+ ions using the exchange charge model

X-ray resonant magnetic scattering investigations of hexagonal multiferroics RMnO3 (R = Dy, Ho, Er)

Comparative Study between Energy Levels of Cr3+and Co2+Ions Doped in MgF2Crystal

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Comparative Study between Energy Levels of Cr³⁺and Co²⁺Ions Doped in MgF₂Crystal