First-principles study of lattice dynamical properties of the room-temperature P2(1)/n and ground-state P2(1)/c phases of WO3

Article

关键词: BORN EFFECTIVE CHARGES;    RAMAN-SPECTROSCOPY;    TUNGSTEN TRIOXIDE;    CRYSTAL-STRUCTURE;    ALPHA-QUARTZ;    OXIDE;    TRANSITIONS;    FERROELECTRICITY;    POLARIZATION;    FREQUENCIES;   

DOI  :  10.1103/PhysRevB.105.014107

来源: SCIE

【 摘 要 】

Using first-principles density functional theory, we investigate the dynamical properties of the roomtemperature P21/n and ground-state P21/c phases of WO3. 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 WO3 with temperature. Then, we provide a comprehensive theoretical study of the lattice dynamical properties of the P21/n and P21/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 WO3, 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.

【 授权许可】

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