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O: Fachverband Oberflächenphysik

O 17: Focussed Session: Frontiers of Electronic Structure Theory II (jointly with HL and TT)

O 17.3: Vortrag

Montag, 11. März 2013, 16:30–16:45, H36

First-principles IXS spectra for TiO₂ and HfO₂ — •Linda Hung and Francesco Sottile — Ecole Polytechnique, Palaiseau, France

Using time-dependent DFT and many-body perturbation theory, we determine the inelastic x-ray scattering (IXS) spectra for bulk TiO₂ and HfO₂. Excitations from valence and semi-core states are modeled, corresponding to transition energies up to 60 eV. By varying momentum transfer, plasmon dispersion can be observed. We characterize differences in the spectra for the rutile, anatase, and brookite polymorphs of TiO₂, as well as the cubic, tetragonal, and orthogonal polymorphs of HfO₂. These spectra are also Fourier transformed, allowing us to image the real-time and real-space electron density response to external perturbations.