Found 18 results
Filters: Author is Maurizia Palummo  [Clear All Filters]
2012
M. Palummo, Onida, G., and Reining, L., In memoriam of Professor Rodolfo Del Sole, physica status solidi (b), vol. 249. WILEY-VCH Verlag, pp. 1092–1094, 2012.
2007
M. Palummo, Bruno, M., Pulci, O., Luppi, E., Degoli, E., Ossicini, S., and Del Sole, R., 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.
2006
M. Palummo, Pulci, O., Marini, A., Reining, L., and Del Sole, R., 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.
2001
M. Meyer, Onida, G., Palummo, M., and Reining, L., 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.
O. Pulci, Palummo, M., Olevano, V., Onida, G., Reining, L., and Del Sole, R., 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.
2000
L. Reining, Pulci, O., Palummo, M., and Onida, G., 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.
1999
M. Meyer, Onida, G., Palummo, M., and Reining, L., Electronic structure of tin oxides, Computer Physics Communications, vol. 121-122, pp. 700 - 700, 1999.
M. Palummo, Onida, G., Del Sole, R., Corradini, M., and Reining, L., 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.
1998
G. Onida, Del Sole, R., Palummo, M., Pulci, O., and Reining, L., 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.
1996
M. Palummo, Onida, G., Del Sole, R., and Reining, L., 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.
1995
M. Palummo, Del Sole, R., Reining, L., Bechstedt, F., and Cappellini, G., 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.
1994
M. Palummo, Reining, L., Godby, R. W., BERTONI, C. M., and BORNSEN, N., 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.
1993
M. Palummo, BERTONI, C. M., Reining, L., and Finocchi, F., The electronic structure of gallium nitride, Physica B: Condensed Matter, vol. 185, pp. 404 - 409, 1993.
M. Palummo, Reining, L., and BALLONE, P., 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.