Found 223 results
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“The self-energy beyond GW: Local and nonlocal vertex corrections”, The Journal of Chemical Physics, vol. 131. AIP, p. 154111, 2009.
, “Spatial Resolution in Electron Energy-Loss Spectroscopy”. DPG Spring Meeting, Dresden (Germany), 2009.
, “Theoretical spectroscopy”, Comptes rendus physique, vol. Tome 10 N°6. 2009.
, “Valence-band electronic structure of V[sub 2]O[sub 3]: Identification of V and O bands”, Physical Review B (Condensed Matter and Materials Physics), vol. 80. APS, p. 155115, 2009.
, “Ab initio calculations of electronic response - ingredients, results and challenges”. Workshop Recent Developments in Electronic Structure, University of Illinois Urbana (USA), 2008.
, “Ab Initio GW Many-Body Effects in Graphene”, Physical Review Letters, vol. 101. APS, p. 226405, 2008.
, “Ab initio study of the dielectric response of crystalline ropes of metallic single-walled carbon nanotubes: Tube-diameter and helicity effects”, Phys. Rev. B, vol. 78. American Physical Society, p. 235428, 2008.
, “Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies”, Physical Review B, vol. 78. p. 245124, 2008.
, “Anomalous Angular Dependence of the Dynamic Structure Factor near Bragg Reflections: Graphite”, Physical Review Letters, vol. 101. APS, p. 266406, 2008.
, “Electronic response: theoretical approaches and link to experiment”. MORE: Meeting on Optical Response in Extended Systems, Vienna (Austria), 2008.
, “Exchange and correlation effects in electronic spectra: contributions from ab initio calculations”. Workshop on X-ray spectroscopies: theory and experiment, Lausanne (Switzerland), 2008.
, “Insight and prediction of material properties from ab initio calculations of electronic excitations”. Second International Symposium on Structure-Property Relationships in Solid State Materials, Nantes (France), 2008.
, “Linear plasmon dispersion in single-wall carbon nanotubes and the collective excitation spectrum of graphene”, Phys. Rev. Lett., vol. 100. AMER PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 196803, 2008.
, “Efficient ab initio calculations of bound and continuum excitons in the absorption spectra of semiconductors and insulators”, Phys. Rev. B, vol. 76. AMER PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 161103, 2007.
, “Electronic excitations: Ab initio calculations of electronic spectra and application to zirconia ZrO2, titania TiO(2)and cuprous oxide Cu2O”, Comp. Mat. Science, vol. 38. ELSEVIER SCIENCE BV, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, pp. 482-493, 2007.
, “Electronic response: theoretical approaches and link to experiment”. SFB (German research fund) in semi-conductor physics meeting, Würzburg (Germany), 2007.
, “How to combine the reliability of manybody perturbation theory and the efficiency of TDDFT? Context, possibilities and applications”. deMon developpers meeting, Paris (France), 2007.
, “How to get just the information you want - from many-body perturbation theory to timedependent density functional theory, and other shortcuts”. Gordon Research Conference on Time-Dependent Density-Functional Theory, Waterville (USA), 2007.
, “Many-Body Perturbation Theory and Density-Functional based approaches: successful combinations”. Third International Workshop on DFT applied to metals and alloys, Oran (Algeria), 2007.
, “Many-Body Perturbation Theory and Density-Functional based approaches: successful combinations”. APS March meeting, Denver (USA), 2007.
, “Many-Body Perturbation Theory and Density-Functional based approaches: successful combinations”. DFT2007 conference on the Theory and Applications of DFT, Amsterdam (Netherlands), 2007.
, “Optical properties of real surfaces: Local-field effects at oxidized Si(100)(2x2) computed with an efficient numerical scheme”, Phys. Rev. B, vol. 75. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2007.
, “Origin of the optical contrast in phase-change materials”, Phys. Rev. Lett., vol. 98. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 236403, 2007.
, “Time-dependent density-functional theory for extended systems”, Rep. Prog. Phys., vol. 70. IOP PUBLISHING LTD, DIRAC HOUSE, TEMPLE BACK, BRISTOL BS1 6BE, ENGLAND, pp. 357-407, 2007.
, “Transforming nonlocality into a frequency dependence: A shortcut to spectroscopy”, Phys. Rev. Lett., vol. 99. AMER PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2007.
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