Found 222 results
Filters: Author is Reining, Lucia [Clear All Filters]
“First-principles calculations of electronic excitations in clusters”, Int. J. of Quantum Chemistry, vol. 77. JOHN WILEY & SONS INC, 605 THIRD AVE, NEW YORK, NY 10158-0012 USA, pp. 951-960, 2000.
, “Introduction to the calculation of many-body effects in EEL spectra”. Meeting Challenges in ELNES, Paris (France), 2000.
, “Ab initio calculation of response properties including the electron-hole interaction”. MRS Fall meeting, Boston (USA), 1999.
, “Comment on ``Ab initio calculation of excitonic effects in the optical spectra of semiconductors{''} - Albrecht et al. reply”, Phys. Rev. Lett., vol. 83. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 3971, 1999.
, “Electronic structure of tin oxides”, Computer Physics Communications, vol. 121-122, pp. 700 - 700, 1999.
, “Nonlocal density scheme for electronic-structure calculations”, Phys. Rev. B, vol. 60. AMER PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. 11329-11335, 1999.
, “Some remarks about the ab initio calculation of local field and excitonic effects in the dielectric function”. Ninth International Workshop on Computational Materials Science: Electronic Structure Theory and Simulations, Trieste (Italy), 1999.
, “State mixing for quasiparticles at surfaces: Nonperturbative GW approximation”, Phys. Rev. B, vol. 60. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. 16758-16761, 1999.
, “Ab initio calculation of excitonic effects in realistic materials”, Comp. Mat. Science, vol. 10. European Mat Res Soc, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, pp. 356-361, 1998.
, “Ab initio calculation of excitonic effects in the optical spectra of semiconductors”, Phys. Rev. Lett., vol. 80. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. 4510-4513, 1998.
, “Ab initio calculation of excitons”. International workshop on Large Scale Quantum Simulations: Total Energy and Force Methods, Tsukuba (Japan), 1998.
, “Ab initio calculation of self-energy effects on optical properties of GaAs(110)”, Phys. Rev. Lett., vol. 81. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. 5374-5377, 1998.
, “Ab-initio calculation of the optical properties of surfaces”, Phys. Stat. Sol. A, vol. 170. Ettore Majorana Fdn; Ctr Sci Culture, MUHLENSTRASSE 33-34, D-13187 BERLIN, GERMANY, pp. 365-375, 1998.
, “Calculs de structure de bandes”. Journées EELS : Spectrométrie de pertes d'énergie d'électrons, Gruissan (France), 1998.
, “Computing optical absorption spectra from first principles: Self-energy and electron-hole interaction effects”, Il Nuovo Cimento, vol. 20. EDITRICE COMPOSITORI BOLOGNA, VIA STALINGRADO 97/2, I-40128 BOLOGNA, ITALY, pp. 949-956, 1998.
, “Electronic structure of stannous oxide”, Comp. Mat. Science, vol. 10. European Mat Res Soc, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, pp. 319-324, 1998.
, “Excitonic effects in the optical properties”. Workshop EPIOPTICS 5, Erice (Italy), 1998.
, “Excitonic effects in the optical properties”, Phys. Stat. Sol. A, vol. 170. Ettore Majorana Fdn; Ctr Sci Culture, MUHLENSTRASSE 33-34, D-13187 BERLIN, GERMANY, pp. 189-197, 1998.
, “First principles calculations of photoemission spectra in clusters”. CECAM meeting EXCAM, Lyon (France), 1998.
, “First-principles approach to the calculation of electronic spectra in clusters”, Comp. Mat. Science, vol. 10. European Mat Res Soc, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, pp. 444-447, 1998.
, “Ab initio calculation of excitons”. CECAM workshop Excited electrons in molecules, solids and atoms, Lyon (France), 1997.
, “Ab initio calculation of the quasiparticle spectrum and excitonic effects in Li2O”, Phys. Rev. B, vol. 55. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. 10278-10281, 1997.
, “Elimination of unoccupied-state summations in ab initio self-energy calculations for large supercells”, Phys. Rev. B, vol. 56. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. R4301-R4304, 1997.
, “Electronic Structure Calculations Beyond the Local Density Approximation: Application to Silicon”, Proc. 23d Int. Conf. on the Physics of Semiconductors, Berlin, World Scientific, vol. p. 609. 1996.
, “Spectroscopie électronique des matériaux: calculs ab-initio des états excités”. 5ème journées de la matière condensée (SFP), Orléans (France), 1996.
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