Found 34 results
Filters: Keyword is paper and Author is Del Sole, Rodolfo [Clear All Filters]
“Ab-initio electronic and optical properties of low dimensional systems: From single particle to many-body approaches”, SURFACE SCIENCE, vol. 601. ELSEVIER SCIENCE BV, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, pp. 2696-2701, 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.
, “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.
, “Electronic excitations in solids: Density functional and Green's function theory”, PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, vol. 242. pp. 2737-2750, 2005.
, “Many-body perturbation theory using the density-functional concept: Beyond the GW approximation”, Phys. Rev. Lett., vol. 94. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 186402, 2005.
, “Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory”, Phys. Rev. B, vol. 69. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2004.
, “Long-range behavior and frequency dependence of exchange-correlation kernels in solids”, Phys. Rev. B, vol. 67. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2003.
, “Many-body effects on one-electron energies and wave functions in low-dimensional systems”, Comp. Mat. Science, vol. 20. ELSEVIER SCIENCE BV, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, pp. 300-304, 2001.
, “Many-body effects on the electronic and optical properties of bulk GaP”, Phys. Stat. Sol. A, vol. 188. WILEY-V C H VERLAG GMBH, PO BOX 10 11 61, D-69451 WEINHEIM, GERMANY, pp. 1261-1266, 2001.
, “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.
, “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.
, “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 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.
, “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.
, “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.
, “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.
, “Ab-initio calculations of the quasi-particule and absorption spectra of clusters: the sodium tetramer”, Phys. Rev. Lett., vol. 75. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. 818-821, 1995.
, “Screening models and simplified GW approaches - Si and GAN as test cases”, Solid State Communications, vol. 95. PERGAMON-ELSEVIER SCIENCE LTD, THE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD, ENGLAND OX5 1GB, pp. 393-398, 1995.
, “GWT approximation for electron self-energies in semiconductors and insulators”, Phys. Rev. B, vol. 49. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. 8024-8028, 1994.
, “Microscopic calculation of second-harmonic generation at semiconductor surfaces: As/Si(111) as a test case”, Phys. Rev. B, vol. 50, pp. 8411–8422, 1994.
, “Model dielectric function for semiconductors”, Phys. Rev. B, vol. 47, pp. 9892–9895, 1993.
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