Research Article
Vibrational Spectroscopy of Binary Titanium Borides: First-Principles and Experimental Studies
Figure 7
Unpolarized Raman spectra of TiB, TiB2, and Ti3B4 polycrystals calculated at backscattering geometries. Spectra are simulated at 300 K and with laser excitation wavelength of 532 nm. Peaks are represented by Lorentzian functions with artificial FWHMs of 2 cm−1.