Found 223 results
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“Understanding correlations in vanadium dioxide from first principles”, Phys. Rev. Lett., vol. 99. AMER PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2007.
, “Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface”, Phys. Rev. B, vol. 74. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2006.
, “Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water”, Phys. Rev. Lett., vol. 97. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2006.
, “Beyond the GW approximation”. Workshop Recent developments in computational electronic structure, Cambridge (United Kingdom), 2006.
, “Beyond the GW approximation”. Workshop First principles approaches to optical and photoelectron spectra, München (Germany), 2006.
, “Beyond the GW approximation”. International Workshop on First Principles Calculation of Correlated Electrons, Tokyo (Japan), 2006.
, “Beyond time-dependent exact exchange: The need for long-range correlation”, J. Chem. Phys., vol. 124. AMER INST PHYSICS, CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA, p. 144113, 2006.
, “Effect of self-consistency on quasiparticles in solids”, Phys. Rev. B, vol. 74. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2006.
, “Exchange and correlation effects in electronic excitations of Cu2O”, Phys. Rev. Lett., vol. 97. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 267601, 2006.
, “Growth dynamics of hydrogenated silicon nanoparticles under realistic conditions of a plasma reactor”, Comp. Mat. Science, vol. 35. CNRS; Univ Paul Sabatier; French Minist Educ & Res; Commissariat Energie Atom; Conseil Reg Midi Pyrenees; Mairie Toulouse; Conseil Reg Haute Garonne; Lab Phys Quant, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, pp. 216-222, 2006.
, “The inverse dielectric function - theoretical approaches and contributions to theory from experiment”. DFTEM 2006, Vienna (Austria), 2006.
, “La fonction diélectrique inverse: comment la calculer, comment l'utiliser ?”. Workshop JEELS 06, Blois (France), 2006.
, “Many-Body Perturbation Theory and Density-Functional approaches: successful combinations”. Workshop Applications of the Bethe-Salpeter Equation, Houffalize (Belgium), 2006.
, “Many-body versus TDDFT”. School TDDFT, Benasque (Spain), 2006.
, “Signatures of short-range many-body effects in the dielectric function of silicon for finite momentum transfer”, Phys. Rev. Lett., vol. 97. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 237602, 2006.
, “Towards a European Theoretical Spectroscopy Facility: research is collaboration”. Workshop Nanocose 3, Rome (Italy), 2006.
, “A brief introduction to the ABINIT software package”, Zeitschift für Kristallographie, vol. 220. OLDENBOURG VERLAG, LEKTORAT MINT, POSTFACH 80 13 60, D-81613 MUNICH, GERMANY, pp. 558-562, 2005.
, “Comment on ``Quantum confinement and electronic properties of silicon nanowires{''}”, Phys. Rev. Lett., vol. 94. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2005.
, “DFT - fonctionnelles”. School DFT, Caen (France), 2005.
, “Electronic excitations and the calculation of dielectric functions”. Satellite workshop of the Users meeting ELETTRA, Trieste (Italy), 2005.
, “Electronic excitations and the calculation of dielectric functions”. Wissenschaftskolleg "Computational Materials Science", Vienna (Austria), 2005.
, “Electronic excitations and the calculation of dielectric functions”. Workshop synchrotron SOLEIL Spectroscopies d'électrons et diffusion inélastique en matière condensée : vers une meilleure compréhension des effets de corrélation, Saint Aubin (France), 2005.
, “Electronic excitations: bandstructure and many-body effects”. Wissenschaftskolleg "Computational Materials Science", Vienna (Austria), 2005.
, “Electronic excitations in TDDFT and in Many-Boby Perturbation Theory: comparisons and combinations”. ICTP INFM-DEMOCRITOS ISMO - IUT School and workshop on Electronic-structure calculations and their applications in materials science, Isfahan (Iran), 2005.
, “Energy dependence of the exchange-correlation kernel of time-dependent density functional theory: A simple model for solids”, Phys. Rev. B, vol. 72. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 125203, 2005.
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