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Dependence of Two-phase Absorption Coefficient on Light Polarization in Cubic-symmetry Semiconductors

A. M. Danishevskiı̆, Eugeneous Ivchenko, S. F. Kochegarov, M. I. Stepanova

Published Dec 1, 1972• 2 citations
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Two‐Photon Absorption of CaF2:Eu2+

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Abstract The technique of two‐photon‐absorption spectroscopy with polarized laser‐light is applied to localized excitations of 4f‐electrons in crystals. The relevant selection rules are discussed. A method is outlined for the unique determination of the relative magnitude of partial transition‐probabilities with different types of symmetry using linear and circular polarization of the incident light. The anisotropy of the two‐photon absorption has been measured in single crystals of cubic CaF2:Eu2+ at five different wavenumbers. The relative intensities of transitions belonging to the three different types of symmetry active in two‐photon absorption are constant in the range of the e‐band (26,000 to 29,000 cm−1) but differ from these values at 37,700 cm−1 in the range between the e‐ and the t‐band. This result is discussed in the frame of existing interpretations of the 4f65d‐configuration of Eu2+ in CaF2.

physica status solidi (b)•Jan 1, 1970•37 citations
Abstract The technique of two‐photon‐absorption spectroscopy with polarized laser‐light is applied to localized excitations of 4f‐electrons in crystals. The relevant selection rules are discussed. A method is outlined for the unique determination of the relative magnitude of partial transition‐probabilities with different types of symmetry using linear and circular polarization of the incident light. The anisotropy of the two‐photon absorption has been measured in single crystals of cubic CaF2:Eu2+ at five different wavenumbers. The relative intensities of transitions belonging to the three different types of symmetry active in two‐photon absorption are constant in the range of the e‐band (26,000 to 29,000 cm−1) but differ from these values at 37,700 cm−1 in the range between the e‐ and the t‐band. This result is discussed in the frame of existing interpretations of the 4f65d‐configuration of Eu2+ in CaF2.