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Jonas Rose

Publications and source records attributed to Jonas Rose.

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Complete Raman Tensor Determination in Birefringent $\beta$-Ga$_2$O$_3$ by Single-Stage Hyperspectral Analysis of Polarization Angle-Resolved Raman Spectra

The low symmetry of the monoclinic phase of Ga$_2$O$_3$ leads to pronounced optical anisotropy and, consequently, to birefringence, which strongly affects the Raman response. Because Raman scattering is fundamentally sensitive to the polarizability of a material, this anisotropy must be carefully accounted for in order to extract quantitative information - an effort that has only recently been shown to be feasible in such media. Here, we report Raman measurements from all three principal crystal planes $(100)$, $(010)$, and $(001)$, as well as from the $(\overline{2}01)$-plane of a $\beta$-Ga$_2$O$_3$ single crystal. By combining polarization angle-resolved Raman spectroscopy (PARRS) with a newly developed fitting procedure and explicitly accounting for birefringence, we achieve full spectral separation and quantitatively determine the energies and relative Raman tensor elements of all 15 Raman-active modes.

cond-mat.mtrl-sci

Lattice dynamics and complete polarization analysis of Raman-active modes in LaInO$_3$

In this study, we present a comprehensive analysis of the Raman active phonon modes in orthorhombic LaInO$_3$ based on a combination of polarization-angle resolved Raman spectroscopy and density functional theory calculations. By using backscattering from multiple crystallographic surface orientations and employing a full symmetry analysis, we identify and assign most of the Raman-active $\Gamma$-point phonons to their irreducible representations of the D$_{\rm{2h}}$ point group. A multidimensional hyperspectral fitting procedure allows us to extract the relative Raman tensor elements from the angular dependence of the scattering intensities, even for strongly overlapping modes. First-principles calculations yield the phonon dispersion along high-symmetry directions, the phonon densities of states, and atomic displacement patterns, which are found to be in good agreement with the experimental mode frequencies.

cond-mat.mtrl-sci