Anisotropic Optical Response of Ti-Doped VO₂ Single Crystals

This study delves into the effects of titanium (Ti) doping on the optical properties of vanadium dioxide (VO₂), a material well known for its metal-to-insulator transition (MIT) near room temperature. By incorporating Ti into VO₂'s crystal lattice, we aim to uncover the resultant changes in its physical properties, crucial for enhancing its application in smart devices. Utilizing polarized infrared micro-spectroscopy, we examined TiV_1-O₂ single crystals with varying Ti concentrations (x = 0.059, x = 0.082, and x = 0.187) across different crystal phases (the conductive rutile phase and insulating monoclinic phases M1 and M2) from the far-infrared to the visible spectral range. Our findings reveal that Ti doping significantly influences the phononic spectra, introducing absorption peaks not attributed to pure VO₂ or TiO₂. This is especially notable with polarization along the crystal growth axis, mainly in the x = 0.187 sample. Furthermore, we demonstrate that the electronic contribution to optical conductivity in the metallic phase exhibits strong anisotropy, higher along the c axis than the a-b plane. This anisotropy, coupled with the progressive broadening of the zone center infrared active phonon modes with increasing doping, highlights the complex interplay between structural and electronic dynamics in doped VO₂. Our results underscore the potential of Ti doping in fine-tuning VO₂'s electronic and thermochromic properties, paving the way for its enhanced application in optoelectronic devices and technologies.