ACNP - Italian Periodicals Catalogue

AAAAAA

ITA
ENG

Results: 1-16 |

Results: 16

Ab initio optical properties of BN in the cubic and in the layered hexagonal phase

Authors: Satta, G Cappellini, G Palummo, M Onida, G

Citation: G. Satta et al., Ab initio optical properties of BN in the cubic and in the layered hexagonal phase, COMP MAT SC, 22(1-2), 2001, pp. 78-80

Optical properties of germanium quantum dots

Authors: Palummo, M Onida, G Del Sole, R Stella, A Tognini, P Cheyssac, P Kofman, R

Citation: M. Palummo et al., Optical properties of germanium quantum dots, PHYS ST S-B, 224(1), 2001, pp. 247-251

Reflectance anisotropy spectra of Cu and Ag(110) surfaces from ab initio theory - art. no. 115421

Authors: Monachesi, P Palummo, M Del Sole, R Ahuja, R Eriksson, O

Citation: P. Monachesi et al., Reflectance anisotropy spectra of Cu and Ag(110) surfaces from ab initio theory - art. no. 115421, PHYS REV B, 6411(11), 2001, pp. 5421

Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide - art. no. 045119

Authors: Meyer, M Onida, G Palummo, M Reining, L

Citation: M. Meyer et al., Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide - art. no. 045119, PHYS REV B, 6404(4), 2001, pp. 5119

Optical properties of BN in cubic and layered hexagonal phases - art. no. 035104

Authors: Cappellini, G Satta, G Palummo, M Onida, G

Citation: G. Cappellini et al., Optical properties of BN in cubic and layered hexagonal phases - art. no. 035104, PHYS REV B, 6403(3), 2001, pp. 5104

Ab initio calculation of second-harmonic-generation at the Si(100) surface- art. no. 205406

Authors: Mendoza, BS Palummo, M Onida, G Del Sole, R

Citation: Bs. Mendoza et al., Ab initio calculation of second-harmonic-generation at the Si(100) surface- art. no. 205406, PHYS REV B, 6320(20), 2001, pp. 5406

All-electron versus pseudopotential calculation of optical properties: Thecase of GaAs

Authors: Monachesi, P Marini, A Onida, G Palummo, M Del Sole, R

Citation: P. Monachesi et al., All-electron versus pseudopotential calculation of optical properties: Thecase of GaAs, PHYS ST S-A, 184(1), 2001, pp. 101-104

Structural and optical properties of the Ge(111)-(2 x 1) surface

Authors: Rohlfing, M Palummo, M Onida, G Del Sole, R

Citation: M. Rohlfing et al., Structural and optical properties of the Ge(111)-(2 x 1) surface, PHYS REV L, 85(25), 2000, pp. 5440-5443

First-principles calculations of electronic excitations in clusters

Authors: Reining, L Pulci, O Palummo, M Onida, G

Citation: L. Reining et al., First-principles calculations of electronic excitations in clusters, INT J QUANT, 77(6), 2000, pp. 951-960

Ab initio optical properties of Si(100)

Authors: Palummo, M Onida, G Del Sole, R Mendoza, BS

Citation: M. Palummo et al., Ab initio optical properties of Si(100), PHYS REV B, 60(4), 1999, pp. 2522-2527

Exchange and correlation effects beyond the LDA on the dielectric functionof silicon

Authors: Olevano, V Palummo, M Onida, G Del Sole, R

Citation: V. Olevano et al., Exchange and correlation effects beyond the LDA on the dielectric functionof silicon, PHYS REV B, 60(20), 1999, pp. 14224-14233

Nonlocal density scheme for electronic-structure calculations

Authors: Palummo, M Onida, G Del Sole, R Corradini, M Reining, L

Citation: M. Palummo et al., Nonlocal density scheme for electronic-structure calculations, PHYS REV B, 60(16), 1999, pp. 11329-11335

Optical properties of germanium nanocrystals

Authors: Palummo, M Onida, G Del Sole, R

Citation: M. Palummo et al., Optical properties of germanium nanocrystals, PHYS ST S-A, 175(1), 1999, pp. 23-31

Monohydride formation on vicinal Si(001) investigated by reflectance anisotropy spectroscopy

Authors: Power, JR Richter, W Palummo, M Onida, G Del Sole, R

Citation: Jr. Power et al., Monohydride formation on vicinal Si(001) investigated by reflectance anisotropy spectroscopy, PHYS ST S-A, 175(1), 1999, pp. 63-69

Theoretical study of the surface optical properties of clean and hydrogenated GaAs(110)

Authors: Pulci, O Palummo, M Shkrebtii, AJ Onida, G Del Sole, R

Citation: O. Pulci et al., Theoretical study of the surface optical properties of clean and hydrogenated GaAs(110), PHYS ST S-A, 175(1), 1999, pp. 71-76

Ab-initio calculation of the optical properties of surfaces

Authors: Onida, G Del Sole, R Palummo, M Pulci, O Reining, L

Citation: G. Onida et al., Ab-initio calculation of the optical properties of surfaces, PHYS ST S-A, 170(2), 1998, pp. 365-375

Risultati: 1-16 |