First-principles study of lattice dynamical properties of the room-temperature P21/n and ground-state P21/c phases of WO3

Using first-principles density functional theory, we investigate the dynamical properties of the room-temperature $P{2}₁/n$ and ground-state $P{2}₁/c$ phases of ${\mathrm{WO}}₃$. As a preliminary step, we assess the validity of various standard and hybrid functionals, concluding that the best description is achieved with the B1-WC hybrid functional while a reliable description can also be provided using the standard LDA functional. We also carefully rediscuss the structure and energetics of all experimentally observed and a few hypothetical metastable phases in order to provide deeper insight into the unusual sequence of phase transition of ${\mathrm{WO}}₃$ with temperature. Then, we provide a comprehensive theoretical study of the lattice dynamical properties of the $P{2}₁/n$ and $P{2}₁/c$ phases, reporting zone-center phonons, infrared and Raman spectra, as well as the full phonon dispersion curves, which attest to the dynamical stability of both phases. We carefully discuss the spectra, explaining the physical origin of their main features and evolution from one phase to another. We reveal a systematic connection between the dynamical and structural properties of ${\mathrm{WO}}₃$, highlighting that the number of peaks in the high-frequency range of the Raman spectrum appears as a fingerprint of the number of antipolar distortions that are present in the structure and a practical way to discriminate between the different phases.