466 research outputs found
Temperature dependence of the excitonic insulator phase model in 1T-TiSe2
Recently, detailed calculations of the excitonic insulator phase model
adapted to the case of 1\textit{T}-TiSe have been presented. Through the
spectral function theoretical photoemission intensity maps can be generated
which are in very good agreement with experiment [Phys. Rev. Lett. {\bf 99},
(2007) 146403]. In this model, excitons condensate in a BCS-like manner and
give rise to a charge density wave, characterized by an order parameter. Here,
we assume an analytical form of the order parameter, allowing to perform
temperature dependent calculations. The influence of this order parameter on
the electronic spectral function, to be observed in photoemission spectra, is
discussed. The resulting chemical potential shift and an estimation of the
resistivity are also shown.Comment: 4 pages, 3 figures, paper submitted at the Strongly Correlated
Electron System conference, Brazil, 200
Inelastic X-ray scattering from valence electrons near absorption edges of FeTe and TiSe
We study resonant inelastic x-ray scattering (RIXS) peaks corresponding to
low energy particle-hole excited states of metallic FeTe and semi-metallic
TiSe for photon incident energy tuned near the absorption edge of
Fe and Ti respectively. We show that the cross section amplitudes are well
described within a renormalization group theory where the effect of the core
electrons is captured by effective dielectric functions expressed in terms of
the the atomic scattering parameters of Fe and Ti. This method can be
used to extract the dynamical structure factor from experimental RIXS spectra
in metallic systems.Comment: 6 pages, 4 figure
Elementary structural building blocks encountered in silicon surface reconstructions
Driven by the reduction of dangling bonds and the minimization of surface
stress, reconstruction of silicon surfaces leads to a striking diversity of
outcomes. Despite this variety even very elaborate structures are generally
comprised of a small number of structural building blocks. We here identify
important elementary building blocks and discuss their integration into the
structural models as well as their impact on the electronic structure of the
surface
Exciton condensation driving the periodic lattice distortion of 1T-TiSe2
We address the lattice instability of 1T-TiSe2 in the framework of the
exciton condensate phase. We show that, at low temperature, condensed excitons
influence the lattice through electron-phonon interaction. It is found that at
zero temperature, in the exciton condensate phase of 1T-TiSe2, this exciton
condensate exerts a force on the lattice generating ionic displacements
comparable in amplitude to what is measured in experiment. This is thus the
first quantitative estimation of the amplitude of the periodic lattice
distortion observed in 1T-TiSe2 as a consequence of the exciton condensate
phase.Comment: 5 pages, 3 figures and 1 tabl
Revealing the role of electrons and phonons in the ultrafast recovery of charge density wave correlations in 1-TiSe
Using time- and angle-resolved photoemission spectroscopy with selective
near- and mid-infrared photon excitations, we investigate the femtosecond
dynamics of the charge density wave (CDW) phase in 1-TiSe, as well as
the dynamics of CDW fluctuations at 240 K. In the CDW phase, we observe the
coherent oscillation of the CDW amplitude mode. At 240 K, we single out an
ultrafast component in the recovery of the CDW correlations, which we explain
as the manifestation of electron-hole correlations. Our momentum-resolved study
of femtosecond electron dynamics supports a mechanism for the CDW phase
resulting from the cooperation between the interband Coulomb interaction, the
mechanism of excitonic insulator phase formation, and electron-phonon coupling.Comment: 9 pages, 6 figure
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