Optical absorption spectrum and local symmetry of Tm ion in TmAl3(BO3)4 crystal

With the help of group theory analysis of absorption spectra of the transition ³H₆ → ³F₃ of Tm³⁺ ion in TmAl₃(BO₃)₄ crystal, measured at several temperatures from 1.8 till 293 K, it has been shown, that the local symmetry of the Tm³⁺ environment is C₃ and it decreases to C₁ at a low temperature. Effective selection rules and polarizations of lines at high enough temperatures (when the line-width is larger than the splitting in C₃ symmetry) have been obtained.     

Differential geometry of manifolds of figures

In the survey there are reflected papers on the differential geometry of manifolds of figures reviewed in RZh “Matematika” in 1971–1979.     

Luminescence spectra of Ho3+ in distorted parity-breaking HoF63− octahedra

Low temperature luminescence spectrum of holmium ions in monoclinic Rb₂KHoF₆ crystal was found to be well analyzable by the comparison with earlier studied cubic Cs₂NaHoF₆. The manifestation of the local symmetry influence on the strength of individual lines is found to be distinctive. In the absence of structural data, the local symmetry of holmium in Rb₂KHoF₆ is proved to be a non-centrosymmetric one. The concentration quenching of holmium luminescence in Rb₂KHoF₆ is found to be rather modest.     

Ejection of cluster ions as a result of electron impact ionization of argon clusters

Time evolution of mass distribution of argon cluster ions has been studied in pulsed jets (pulse duration≈0.4 ms) by retarding potential method. The ejection of cluster ions of the order of 180 atoms from cluster ions of the order of 500 atoms has been revealed. The ejection has a threshold character as a function of the time elapsed after electron impact ionization. The threshold time was about 20 μs. Delayed non-thermal fragmentation of the cluster ions testifies that the self-trapped ion, formed in argon clusters as a result of ionization, can live for a long time in its excited state without dissipation of the excess energy to the cluster. This ion should be located on the surface of the cluster. Energetic analysis of the fragmentation is consistent with the size of the ejected clusters. A model of the observed time evolution of the delayed fragmentation is herein proposed.     

Optical and magneto-optical spectra of europium-doped strontium tetraborate single crystals

Optical absorption, luminescence, magnetic circular dichroism and Faraday rotation spectra of Sr_0.95Eu_0.05B₄O₇ single crystals are studied. The crystal field parameter for europium ions is found to be equal to 790 cm⁻¹. Excitation spectrum of luminescence strongly differs from that of low-doped polycrystalline strontium tetraborate. The Verdet constant in the ultraviolet is comparable to that of terbium gallium garnet in the visible.     

Spectroscopic properties and structure of the ErFe3(BO3)4 single crystal

Single crystals of the ErFe₃(BO₃)₄ borate were synthesized and their structure was studied. Absorption spectra of the Er³⁺ ion in σ- and π-polarizations of f-f transitions ⁴ I _15/2 → ⁴ I _13/2, ⁴ I _11/2, ⁴ I _9/2, ⁴ F _9/2, ⁴ S _3/2, ² H _11/2, and ⁴ F _7/2 were measured. The refractive index and birefringence were measured as a function of the wavelength. The transition intensities were analyzed within the Judd-Ofelt theory, and the following parameters of the theory were obtained: Ω₂ = 7.056 × 10^?20 cm², Ω₄ = 1.886 × 10^?20 cm², and Ω₆ = 2.238 × 10^?20 cm². Using these parameters, the radiative transition probabilities, luminescence branching ratios, and radiative lifetimes of multiplets were calculated.     

Magneto-optical properties of Dy<Superscript>3+</Superscript> in oxide glasses: The origin of the magneto-optical activity of <Emphasis Type="Italic">f-f</Emphasis> transitions and its anomalous temperature dependence

The temperature dependence of the absorption spectra and magnetic circular dichroism due to f-f transitions from the ⁶ H _15/2 to ⁶ F _5/2 and ⁶(F _7/2 + H _5/2) states in the Dy³⁺ ion in (Dy₂O₃-P₂O₅-SiO₂-GeO₂) and (Dy₂O₃-La₂O₃-Al₂O₃-B₂O₃-SiO₂-GeO₂) glasses and the temperature dependence of the Faraday effect were studied. The temperature dependence of the Faraday effect caused by f-d transitions was found to differ from that of the magnetic circular dichroism due to f-f transitions. It was shown that f-f transitions occur preferentially in Dy³⁺ ions associated into clusters. The origin of the paramagnetic magneto-optical activity of f-f transitions was analyzed. It was shown that the contributions to this activity can differ in value and sign and that the ratio between these contributions depends on the transition type. In some cases, this difference results in an anomalous temperature dependence of the magneto-optical activity.     

Spectroscopic manifestations of local crystal distortions in excited 4f states in crystals of huntite structure

Optical absorption spectra of YbAl₃(BO₃)₄, TmAl₃(BO₃)₄ and TbFe₃(BO₃)₄ trigonal crystals have been studied in temperature range 2–300 K. Temperature behavior of absorption lines parameters has shown, that during some f-f transitions the local environment of rare earth ions undergo distortions, which are absent in the ground state.