Found 15 results
Filters: Keyword is paper and Author is Maurizia Palummo [Clear All Filters]
“In memoriam of Professor Rodolfo Del Sole”, physica status solidi (b), vol. 249. WILEY-VCH Verlag, pp. 1092–1094, 2012.
, “Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation”, The Journal of Chemical Physics, vol. 131. AIP, p. 084102, 2009.
, “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.
, “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 pseudopotential calculation of the equilibrium structure of tin monoxide”, Phys. Rev. B, vol. 6404. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 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.
, “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.
, “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.
, “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.
, “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.
, “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.
, “Electronic-structure of cubic GAN with self-energy corrections”, Europhysics Letters, vol. 26. EDITIONS PHYSIQUE, Z I DE COURTABOEUF AVE 7 AV DU HOGGAR, BP 112, 91944 LES ULIS CEDEX, FRANCE, pp. 607-612, 1994.
, “The electronic structure of gallium nitride”, Physica B: Condensed Matter, vol. 185, pp. 404 - 409, 1993.
, “First principles calculations”, Journal de Physique IV, vol. 3. ASSOC AERONAUT & ASTRONAUT FRANCE; ASSOC MAT COMPOSITES; SOC FRANCAISE PHYS; SOC FRANCAISE MICROSCOPIC ELECTR; GRP FRANCAISE CERAM; GRP FRANCAISE POLYM; EUROPEAN ASSOC COMPOSITE MAT; EUROPEAN CERAM SOC; EUROPEAN POLYM FEDERAT; SOC FRANCAISE MET & MAT; FED, Z I DE COURTABOEUF AVE 7 AV DU HOGGAR, BP 112, 91944 LES ULIS CEDEX, FRANCE, pp. 1955-1964, 1993.
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