Found 209 results
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“Time Dependent Density Functional Theory”. EXCITING, 2014.
, “Role of localized electrons in electron-hole interaction: The case of SrTiO3”, Phys. Rev. B, vol. 87. American Physical Society, p. 235102, 2013.
, , “Approximations for many-body Green's functions: insights from the fundamental equations”, New Journal of Physics, vol. 14. p. 013056, 2012.
, “Beyond the GW approximation: Combining correlation channels”, Phys. Rev. B, vol. 85. American Physical Society, p. 155131, 2012.
, “Efficient calculation of the polarizability: a simplified effective-energy technique”, The European Physical Journal B, vol. 85. Springer-Verlag, pp. 1-10, 2012.
, “Efficient GW calculations for SnO2, ZnO, and rubrene: The effective-energy technique”, Phys. Rev. B, vol. 85. American Physical Society, p. 085126, 2012.
, “In memoriam of Professor Rodolfo Del Sole”, physica status solidi (b), vol. 249. WILEY-VCH Verlag, pp. 1092–1094, 2012.
, “Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3”, Phys. Rev. B, vol. 86. American Physical Society, p. 205132, 2012.
, “Plasmon satellites in valence-band photoemission spectroscopy”, The European Physical Journal B, vol. 85. Springer-Verlag, pp. 1-7, 2012.
, “Correlation: coupling of excitations”. Workshop « Strong Correlation from First Principles (SC1p) », Kloster Seeon, Germany, 2011.
, “Density Functionals from Many-Body Perturbation Theory: some thoughts”. CECAM workshop on "How to Speed up Progress and Reduce Empiricism in Density Functional Theory", ACAM Dublin, Ireland, 2011.
, “Density-based mixing parameter for hybrid functionals”, Phys. Rev. B, vol. 83. American Physical Society, p. 035119, 2011.
, “Dynamical response function in sodium and aluminum from time-dependent density-functional theory”, Phys. Rev. B, vol. 84. American Physical Society, p. 075109, 2011.
, “Dynamical response function in sodium studied by inelastic x-ray scattering spectroscopy”, Phys. Rev. B, vol. 84. American Physical Society, p. 075108, 2011.
, “First-principles study of the band structure and optical absorption of CuGaS2”, Phys. Rev. B, vol. 84, 085145. 2011.
, “Insight and Prediction of Materials Properties from ab initio Calculations of Electronic Excitations ”. Workshop on Dynamics, Properties, and Solidification of Liquid Alloys, German Aerospace Center, Cologne, Germany, 2011.
, “Satellite structure in electronic spectra”. ES11: The 23rd Annual Workshop on Electronic Structure Methods, University of Pennsylvania, USA, 2011.
, “Valence Electron Photoemission Spectrum of Semiconductors: Ab Initio Description of Multiple Satellites”, Phys. Rev. Lett., vol. 107. American Physical Society, p. 166401, 2011.
, “Ab initio calculations of electronic excitations: Collapsing spectral sums”, Phys. Rev. B, vol. 82. American Physical Society, p. 041103(R), 2010.
, “Bethe Salpeter & GW”. DoE Workshop Theories of Excited States in Molecules and Nanostructures, Baltimore (USA), 2010.
, “Dynamic structure factor and dielectric function of silicon for finite momentum transfer: Inelastic x-ray scattering experiments and ab initio calculations”, Phys. Rev. B, vol. 81. p. 085104, 2010.
, “The Dynamic Structure Factor of Simple Metals: A Study of the Electronic Correlation in Solids”, EPIOPTICS-10, Proceedings of the 43rd Course of the International School of Solid State Physics, vol. 1. 2010.
, “Many−body approaches”. International Summer School on Electronic Structure Theory and Materials Design, Copenhagen (Denmark), 2010.
, “Many−Body Perturbation Theory: from fundamental ideas to use in practice”. CECAM−Tutorial "HoW exciting! − Hands−on workshop on excitations in solids employing the EXC! TiNG code", Lausanne (Switzerland), 2010.
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