journal article·2009-07

Electron–phonon interaction in Tm3+, Ho3+, and Dy3+ doped BaY2F8 single crystals

M. Mazzera, A. Baraldi, R. Capelletti, M. Tonelli

Optical Materials· Volume 31· Issue 9
Publisher page

Abstract

Abstract High resolution Fourier transform spectroscopy is applied in a wide wave number range (500–24,000 cm−1) to investigate the electron–phonon interaction in Dy3+, Tm3+, and Ho3+ doped BaY2F8 single crystals. The shape, position, and width of the zero phonon (ZP) absorption lines induced by RE3+ ions are carefully analyzed in the 9–300 K range. The line shift and broadening are discussed in the framework of a two phonon Raman scattering model and the electron–phonon coupling constants are obtained as fitting parameters. The interaction between the RE3+ ion and the surrounding matrix is unveiled also by weak vibronic lines accompanying the ZP ones.
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Research context

OpenAlex topics: Luminescence Properties of Advanced Materials · Inorganic Fluorides and Related Compounds · Glass properties and applications

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

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