In Situ Raman Spectroscopy and DFT Studies of the Li2GeO3 Melt Structure

Knowledge of the molecular-level structure of the Li2GeO3 melt is essential to understand its basic physicochemical properties. In this work, in situ Raman spectroscopy, factor group analysis, and density functional theory (DFT) calculations were applied to investigate the Li2GeO3 crystal Raman spectrum and its transformation during the crystal melting process. Finally, the Li2GeO3 melt structure was determined. The Li2GeO3 lattice phonons were fully analyzed by the factor group. The DFT calculations confirmed the analysis results and assigned all of the experimental Raman bands. There are two characteristic Raman bands in the experimental spectrum. The 495 cm–1 band (mid-frequency band) is attributed to the symmetric bending vibration of the Ge–O–Ge bond, and the 814 cm–1 band (high-frequency band) arises from the symmetric stretching vibration of the O–Ge–O bond. The mid-frequency band anomalously shifted to a higher frequency and the high-frequency band normally shifted to a lower frequency when the cr...