Found 37 results
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“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.
, “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”, 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 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 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.
, “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.
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