Found 222 results
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“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.
, “Overview of RPA from the Condensed Matter perspective”. Multidisciplinary Workshop on RPA, Paris (France), 2010.
, “Overview on SCGF methods in electronic systems”. Self-consistent Green's function methods: From solid state to nuclear physics: modern challenges and bridging to energy density functionals, Saclay (France), 2010.
, “Strong Interplay between Structure and Electronic Properties in CuIn(S,Se)2: A First-Principles Study”, Phys. Rev. Lett., vol. 104. p. 056401, 2010.
, “Correlation in electronic excitations”. 14th International Workshop on Computational Physics and Materials Science, Trieste (Italy), 2009.
, “Double excitations in finite systems”, Journal of Chemical Physics, vol. 130. p. 044108, 2009.
, “Electronic Response − Theoretical Approaches and Link to Experiment”. Workshop Understanding Materials through Electron Microscopes − Realising the Potential, London (United Kingdom), 2009.
, “Insight and prediction of material properties from ab initio calculations of electronic excitations”. Symposium Ab−initio approaches to excitations in condensed matter at DPG spring meeting, Dresden (Germany), 2009.
, “Insight and prediction of materials properties from ab initio calculations of electronic excitations”. OSI-VIII Optic of surfaces and interfaces VIII, 2009.
, “Interpolation between spectra satisfying sum rules”, Physical Review B, vol. 79. APS, p. 094102, 2009.
, “Local atomic order and optical properties in amorphous and laser-crystallized GeTe”, C.R. Physique, vol. 10. pp. 514-527, 2009.
, “Many−Body Perturbation Theory: approaches and applications, limitations and good news”. KITP workshop From Basic Concepts to Real Materials, Santa Barbara (USA), 2009.
, “The self-energy beyond GW: Local and nonlocal vertex corrections”, The Journal of Chemical Physics, vol. 131. AIP, p. 154111, 2009.
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