My Publications
Last updated 16/02/2011 by M. Palummo
Forthcoming papers
- P83
- Ab initio energy loss spectra of Si and Ge nanowires
- preprint [pdf]
2011
- P83
- Band Structure Analysis in SiGe Nanowires
- to appear on Materials Science and Engineering B (2011) [Link to article]
- P82
- Optical properties of the long-range Si(110)-16x2 reconstruction from first-principles
- to appear on Physica Status Solid B (2011) [Link to article]
- P81
- Excitons at the (001) surface of anatase: spatial behavior and optical signatures
- Phys. Rev. B 84, 073404 (2011) [Link to article]
- P80
- Coexistence of Negatively and Positively Buckled Isomers on n+-Doped Si(111)-2×1
- Phys. Rev. Lett. 106, 067601 (2011) [ Link to article]
- P79
- Test of long-range exchange-correlation kernels of TDDFT at surfaces: Application to Si(111)2x1
- Phys. Rev. B vol 82 (2010) [ Link to article]
- P78
- Ab-initio opto-electronic properties of SiGe nanowires: role of many-body effects
- Phys. Rev. B 82, 073305 (2010), selected for the August 30, 2010 issue of Virtual Journal of Nanoscale Science & Technology. [ Link to article]
- P77
- Silicon and Germanium Nanostructures for Photovoltaic applications: ab-initio results
- Nanoscale Res. Lett. (2010) 1-13 [pdf]
- P76
- Convergence study of neutral and charged defect formation energies in Si nanowires
- Phys. Rev. B 81, 235304 (2010) [pdf]
- P75
- Many-body effects on the electronic and optical properties of Si nanowires from ab-initio approaches
- Phys. Status Solidi B, No. 8, 2089¿2095 (2010) [pdf]
- P74
- Segregation and Quantum Confinement Effect in [110] SiGe NWs
- Phys. Status Solidi B 247, No. 8, 2096¿2101 (2010) [pdf]
- P73
- Giant excitonic exchange splitting in Si nanowires
- Phys. Rev. B 81, 121303 (2010)R [pdf]
- P72
- Electronic and optical properties of Si and Ge nanocrystals: an ab-initio study
- Superlattices and Microstructures 47, 178 (2010) [pdf]
- P71
- SiGe Nanowires:structural stability, quantum confinement and electronic properties
- Phys. Rev. B 80 235333 (2009) [pdf]
- P70
- Experimental and theoretical investigation of the pyrrole/Al(100) interface
- Journal of Phys. Chem. A, 2009, 113 (52), pp 15193¿15197 [pdf]
- P69
- Electronic and Optical Properties of acetylene and ethylene on Si(100)
- Superlattices and Microstructures vol. 46, 240-245 (2009) [pdf]
- P68
- Electronic properties and dielectric response of surfaces and nanowires of Silicon from ab-initio approaches
- Superlattices and Microstructures vol.46, 234-235 (2009) [pdf]
- P67
- Ab initio electronic and optical spectra of free-base porphyrins: the role of electronic correlation
- J. Chem. Phys. 131, 084102 (2009) [pdf]
- P66
- Reduced Quantum Confinement effect and electron-hole separation in Si/Ge nanowires
- Phys. Rev. B 79, 201302(R) (2009), selected as Editor Suggestion and for May 25, 2009 issue of Virtual Journal of Nanoscale Science & Technology. [pdf]
- P65
- Theory of dielectric screening and electron energy loss spectroscopy at surfaces
- Compte Rendus, vol.10, Issue 6, Pages: 560-574 (2009) [pdf]
- P64
- RAS and SDR spectra at the Si(100) surface: a combined experimental and theoretical study
- Phys.Rev B 79, 035327 (2009) [pdf]
- P63
- Ab-initio optical spectra of complex systems
- Phys. Stat. Solidi (C) 5, n. 8, 2543-2550 (2008) [pdf]
- P62
- Novel Optoeletronic Properties of Simulaneosly n- and p- doped Silicon nanostructures
- Superlattices and Microstructures 44, 237-247 (2008) [pdf]
- P61
- Excited State Properties Calculations: from 0 to 3 dimensional system
- published in EPIOPTICS-9, The Science and Culture Series Physics, World Scientific, Ed. Circenti(2007) [pdf]
- P60
- From Si nanowires to porous silicon: The role of excitonic effects
- Phys. Rev.Lett. 98, 036807(2007) selected for 2007 issue of Virtual Journal of Nanoscale Science & Technology. [pdf]
- P59
- Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches
- Surface Science volume 601, issue 13, pp.2696-2701, 2007, . [pdf]
- P58
- First-principles optical properties of Silicon and Germanium nanowires
- Surface Science vol.601, issue 13, pp.2707-2711; July 2007 . [pdf]
- P57
- Ab-initio calculation of many-body effects on the EEL spectrum of the C(100) surface.
- Phys. Rev. B 74, 235431 (2006) [pdf]
- P56
- Geometry and electronic band structure of surfaces: the case of Ge(111):Sn and C(111)
- Appl. Phys. A85, 361 (2006) [pdf]
- P55
- First-principles optical spectra of low dimensional systems: single particle and many-body approaches
- phys. stat. sol. (b) 242, 3032 (2005) [pdf]
- P54
- Ab-initio excited states calculations for semiconductor materials: from bulk to low-dimensional systems
- in: Physics, Chemistry and Application of Nanostructures, edited by V. E. Borisenko, S. V. Gaponenko, V. S Gurin, World Scientific (2005); page 3 [pdf]
- P53
- Theory of Surface Optical Properties
- Adv. in Solid State Phys. Vol. 45, 161-172 (2005) [pdf]
- P52
- Reflectance Anisotropy Spectra of the diamond (100) 2x1 surface: evidence of strongly bound surface-state excitons
- Phys. Rev. Lett. 94, 087404 (2005) [pdf]
- P51
- Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach
- Phys. Rev. B 72, 153310 (2005) selected for the October 31, 2005 issue of Virtual Journal of Nanoscale Science & Technology. /li> [pdf]
- P50
- Electronic and Optical properties of SiGe Alloys within first-principles schemes
- edings of Mat. Res. Soc. Fall Meeting 2004, Boston, USA 29/11-03/12/2004, B9.20,829 (2004) [] [pdf]
- P49
- The Bethe-Salpeter equation: a first-principles approach for calculating surface optical spectra
- J. Phys Condens. Matter 16, S4313 (2004) [pdf]
- P48
- Theory of surface optical properties
- in Epioptics-7, Proc. of the 24th Course of the Int. School of Solid State Physics, Erice 2002, edited by A. Cricenti; World Scientific (2004); page 1
- P47
- Ab initio optical properties of BN(110) and GaN(110) surfaces
- in Epioptics-7, Proc. of the 24th Course of the Int. School of Solid State Physics, Erice 2002, edited by A. Cricenti; World Scientific (2004); page 44-51
- P46
- First-principles optical spectra of semiconductor surfaces: from one-particle to many-body approach
- in Epioptics-7, Proc. of the 24th Course of the Int. School of Solid State Physics, Erice 2002, edited by A. Cricenti; World Scientific (2004); page 29
- P45
- Ab initio study of the adsorption of acetylene on Si(100) surface
- Phys. Status Sol. (c) 0, 2997 (2003) [pdf]
- P44
- First-principles study of acetylene adsorption on Si(100): The end-bridge structure
- Phys. Rev. B 68, 235306 (2003) [pdf]
- P43
- Ab-initio investigation of the Adsorption of Organic Molecules at Si(111) and Si(100) surfaces
- Proceedings of ECOSS 2002, Surf. Sci. 532-535, 982 (2003) [pdf]
- P42
- Ab-initio calculation of depth-resolved optical anisotropy of the Cu(110) surface
- Phys. Rev. B 68, 035426 (2003) [pdf]
- P41
- Anisotropy of Surface Optical Properties at BN(110): an ab-initio study
- Phys. Rev. B 66, 115412-1,115412-7 (2002) [pdf]
- P40
- Surface second harmonic generation from Si(111) (1x1)H: Theory versus experiment
- Phys. Rev. B 66, 195329 (2002) [pdf]
- P39
- Ab initio optical properties of BN in the cubic and in the layered hexagonal phase
- Computational Materials Science 22, p. 78-80 (2001) [pdf]
- P38
- Negative buckling of Pandey chain at the Germanium cleavage surface
- Highlights INFM 2000/2001, page 94, INFM (2002)
- P37
- Optical properties of Cu- and Ag- (110) surfaces from ab-initio theory
- in Electrons and Photons in Solids - A volume in honour of Franco Bassani, 347, edited by G. Grosso, G. La Rocca and M. Tosi, Quaderni della Scuola Normale Superiore, Pubblicazioni della classe di Scienze, Pisa (2001)
- P36
- Theory for modeling the Optical Properties of surfaces
- Phys. St. Sol. (a) 188, 1233 (2001) [pdf]
- P35
- Many-body effects on the electronic and optical properties of bulk GaP
- Phys. St. Sol. (a) 188, 1261 (2001) [pdf]
- P34
- Ab-initio calculation of the optical properties of BN(110) surface
- Material Research Society Symposium Proceedings, Vol.677 AA6.2.1-AA6.2.5 (2001)
- P33
- Reflectance anisotropy spectra of Cu and Ag (110) surfaces from ab-initio theory
- Phys. Rev. B 64, 115421 (2001) [pdf]
- P32 Optical spectra of Germanium nanocrystals: experiments and theory
- proceeding del congresso ICPS'25, Settembre 2000 Osaka
- P31
- Optical properties of Germanium quantum dots
- Phys. St. Sol. (b) 224, 247 (2001) [pdf]
- P30
- All-electron versus pseudopotential calculation of optical properties: the case of GaAs
- Phys. St. Sol. (a) 184, 101 (2001) [pdf]
- P29 Optical Properties of BN in the cubic and in the layered hexagonal phases
- Phys. Rev B. 64, 035104-1-035104-11 (2001) [pdf]
- P28 `Ab initio' pseudopotential calculation of the equilibrium structure of tin monoxide
- Phys. Rev B. 64, 045119-1-045119-9 (2001) [pdf]
- P27
- Ab-initio calculation of second-harmonic generation at the Si(100) surface
- Phys. Rev. B 63, 205406 (2001) [pdf]
- P26
- Structural and optical properties of the Ge(111)-(2x1) surface
- Phys. Rev. Lett. 85, 5440 (2000) [pdf]
- P25
- Optical properties of Cu(110) surface
- Mat. Res. Soc. Symp. Proc. Vol.579, pag. 59-63 (2000) [pdf]
- P24
- First-principles calculations of electronic excitations in clusters
- Int. J. of Quant. Chem. 77, 951 (2000) [pdf]
- P23
- Exchange and correlation effects beyond the LDA on the dielectric function of Si
- Phys. Rev. B 60, 14224 (1999) [pdf]
- P22
- Monohydride formation on vicinal Si(100) investigated by RAS
- Phys. Status Sol. (a) 175, 63 (1999) [pdf]
- P21
- Optical properties of Germanium nanocrystals
- Phys. Status Sol. (a) 175, 23 (1999) [pdf]
- P20
- Computer Physics Communications, Volumes 121-122, September-October 1999, Page 700 [pdf]
- P19
- Theoretical study of the surface optical properties of clean andhydrogenated GaAs(110)
- Phys. Status Sol. (a) 175, 71 (1999) [pdf]
- P18
- Ab-initio optical properties of Si(100)
- Phys. Rev. B 60, 2522 (1999) [pdf]
- P17
- Nonlocal density scheme for electronic-structure calculations
- Phys. Rev. B 60, 11329 (1999) [pdf]
- P16
- Ab-initio calculation of the optical properties of surfaces
- Phys. Status Sol. (a) 170, 365 (1998) [pdf]
- P15
- Analytical expressions for the local-field factor G(q) and the exchange-correlation kernel Kxc(r) of the homogeneous electron gas
- Phys. Rev. B 57, 14569 (1998) [pdf]
2010
2009
2008
2007
2006
2005
2004
2003
2002
2001
2000
1999
1998
1996
- P14
- Electronic structure calculations beyond the local-density approximation: Application to Silicon
- Proc. 23d Int. Conf. on the Physics of Semiconductors, Berlin, World Scientific (1996); page 609
1995
- P13
- Screening models and simplified GW approaches: Si and GaN as test cases
- Solid State Comm. 95, 393 (1995)
1994
- P12
- Electronic Structure of Cubic GaN with Self-Energy Corrections
- Europhys. Lett., 26 pp.607-612 (1994) [pdf]
