First and Second Order Raman Spectroscopy of Monoclinic $\beta-\mathrm{Ga}_2\mathrm{O}_{3}$
Benjamin M. Janzen, Roland Gillen, Zbigniew Galazka, Janina Maultzsch,, and Markus R. Wagner

TL;DR
This study combines experimental and theoretical approaches to analyze the first- and second-order Raman modes of monoclinic $eta$-Ga$_{2}$O$_{3}$, providing detailed insights into its lattice dynamics relevant for electronic applications.
Contribution
It offers a comprehensive analysis of Raman modes in $eta$-Ga$_{2}$O$_{3}$ using polarized micro-Raman spectroscopy and density functional perturbation theory, distinguishing overtones and combinational modes.
Findings
Identification of all 15 first-order and over 40 second-order Raman modes.
Correlation of experimental data with phonon dispersion and density of states calculations.
Demonstration of simultaneous determination of Raman, IR, and acoustic phonons.
Abstract
We employ a combined experimental-theoretical study of the first- and second-order Raman modes of monoclinic -GaO. The investigated materials is of particular interest due to its deep-UV bandgap paired with a high critical field strength, offering promising applications in power-electronics. A crucial prerequisite for the future development of GaO-based devices is a detailed understanding of the lattice dynamics as they are important for the elasticity (through acoustic phonons), thermal conductivity (through the heat transferred by phonons), the temperature-dependence of the bandgap (impacted by electron-phonon coupling) or the free carrier transport (via phonon scattering). Polarized micro-Raman spectroscopy measurements on the (010) and () planes enable the determination of the phonon frequencies of all 15 first-order and more than 40…
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Taxonomy
TopicsGa2O3 and related materials · Electronic and Structural Properties of Oxides · ZnO doping and properties
