Publications by authors named "I Reshetnyak"

The screening arising from many-body excitations is a crucial quantity for describing absorption and inelastic X-ray scattering (IXS) of materials. Similarly, the electron screening plays a critical role in state-of-the-art approaches for determining the fundamental band gap. However, ab initio studies of the screening in liquid water have remained limited.

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Article Synopsis
  • The Kohn-Sham system is an effective method for calculating electronic density without dealing with complex many-body wavefunctions, although it doesn't directly address excited states.
  • The proposal suggests creating auxiliary systems with specialized potentials that focus on specific spectral properties needed for analysis, rather than calculating extensive data that might be unnecessary.
  • The text also explores how to develop simplified effective kernels for optical absorption and photoemission, outlining their dependence on electronic density, making the calculations more efficient.
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Copper vanadates have been proposed as promising photoanodes for water-splitting photoelectrochemical cells, but their performance has recently been shown to be severely limited. To understand this behavior, we study the electronic structure and the optical properties of β-CuVO both experimentally and computationally. The measured absorption spectrum shows an absorption peak at 1.

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One of the big challenges of theoretical condensed-matter physics is the description, understanding, and prediction of the effects of the Coulomb interaction on materials properties. In electronic spectra, the Coulomb interaction causes a renormalization of energies and change of spectral weight. Most importantly, it can lead to new structures, often called satellites.

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We investigate the temporal evolution of the electronic states at the bismuth (111) surface by means of time- and angle-resolved photoelectron spectroscopy. The binding energy of bulklike bands oscillates with the frequency of the A(1g) phonon mode, whereas surface states are insensitive to the coherent displacement of the lattice. A strong dependence of the oscillation amplitude on the electronic wave vector is correctly reproduced by ab initio calculations of electron-phonon coupling.

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