- Analytical expressions for the local-field factor G,,q... and the exchange-correlation kernel Kxc,,r... of the homogeneous electron gas
- phys. stat. sol. (a) 175, 71 (1999) Subject classification: 73.20.At; 68.35.Bs; 78.66.Fd; S7.12
- Anisotropy of surface optical properties at BN,,110...: An ab initio study Giancarlo Cappellini and Guido Satta
- SiGe nanowires: Structural stability, quantum confinement, and electronic properties Michele Amato,1 Maurizia Palummo,2 and Stefano Ossicini3,*
- NANO EXPRESS Silicon and Germanium Nanostructures for Photovoltaic
- Surface second-harmonic generation from Si,,111...,,11...H: Theory versus experiment J. E. Mejia and Bernardo S. Mendoza*
- Ab initio calculation of depth-resolved optical anisotropy of the Cu,,110... surface P. Monachesi,1,2
- Ab-initio study of the adsorption of acetylene on Si(001) surface
- Reflectance Anisotropy Spectra of the Diamond 100-2 1 Surface: Evidence of Strongly Bound Surface State Excitons
- Ab initio investigation of the adsorption of organic molecules at Si(1 1 1) and Si(1 0 0) surfaces
- Reduced quantum confinement effect and electron-hole separation in SiGe nanowires Michele Amato,1
- phys. stat. sol. (b) 242, No. 15, 30323039 (2005) / DOI 10.1002/pssb.200562242 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
- Ab initio calculation of second-harmonic-generation at the Si,,100... surface Bernardo S. Mendoza*
- All-Electron versus Pseudopotential Calculation of Optical Properties: The Case of GaAs
- First-Principles Calculations of Electronic Excitations in Clusters
- Experimental and Theoretical Investigation of the Pyrrole/Al(100) Interface Alessandro Ruocco,*,
- Superlattices and Microstructures 46 (2009) 240245 Contents lists available at ScienceDirect
- Superlattices and Microstructures 46 (2009) 234239 Contents lists available at ScienceDirect
- Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation
- C. R. Physique 10 (2009) 560574 Theoretical spectroscopy / Spectroscopie thorique
- RAS and SDR spectra at the Si(100) surface: a combined experimental and theoretical study
- Superlattices and Microstructures 44 (2008) 337347 www.elsevier.com/locate/superlattices
- From Si Nanowires to Porous Silicon: The Role of Excitonic Effects Mauro Bruno,1
- First-principles optical properties of silicon and germanium nanowires M. Bruno a,b
- Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface Maurizia Palummo,1 Olivia Pulci,1 Andrea Marini,1 Lucia Reining,2 and Rodolfo Del Sole1
- DOI: 10.1007/s00339-006-3694-x Appl. Phys. A 85, 361369 (2006)
- Ab initio optical properties of BN in the cubic and in the layered hexagonal phase
- Optical properties of BN in cubic and layered hexagonal phases Giancarlo Cappellini and Guido Satta
- Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide Madeleine Meyer,1
- Exchange and correlation effects beyond the LDA on the dielectric function of silicon Valerio Olevano, Maurizia Palummo, Giovanni Onida, and Rodolfo Del Sole
- phys. stat. sol. (a) 175, 23 (1999) Subject classification: 78.20.Bh; 78.66.Db; S5.11; S5.12
- ComputerPhysicsCommunications121-122(1999)700 ComputerPhysics
- Nonlocal density scheme for electronic-structure calculations Maurizia Palummo, Giovanni Onida, Rodolfo Del Sole, and Massimiliano Corradini
- Electronic Structure of Cubic GaN with Self-Energy Corrections This article has been downloaded from IOPscience. Please scroll down to see the full text article.
- NANOEXC2004 CONFERENCE Programme, Abstracts, and Participants List of the conference
- Programma del Corso Struttura della Materia 2 Laurea Specialistica in Fisica
- WORKSHOP NANOEXC2004 19-23 September 2004
- Theory for Modeling the Optical Properties of Surfaces ) (a), W. G. Schmidt (b), O. Pulci (a), M. Palummo (a),
- Ab initio optical properties of Si,,100... Maurizia Palummo, Giovanni Onida, and Rodolfo Del Sole
- Convergence study of neutral and charged defect formation energies in Si nanowires Riccardo Rurali,1,2 Maurizia Palummo,3 and Xavier Cartoix1,*
- Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach
- Many-body effects on the electronic and optical properties of Si nanowires
- Many-Body Effects on the Electronic and Optical Properties of Bulk GaP
- phys. stat. sol. (a) 175, 63 (1999) Subject classification: 78.66.Db; 68.45.Da; 78.40.Fy; S5.11
- VOLUME 85, NUMBER 25 P H Y S I C A L R E V I E W L E T T E R S 18 DECEMBER 2000 Structural and Optical Properties of the Ge(111)-(2 3 1) Surface
- Giant excitonic exchange splitting in Si nanowires: First-principles calculations Maurizia Palummo,1,2 Federico Iori,1,3 Rodolfo Del Sole,1,2 and Stefano Ossicini1,4
- Optical Properties of Germanium Quantum Dots M. Palummo1
- INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 16 (2004) S4313S4322 PII: S0953-8984(04)79829-X
- Segregation, quantum confinement effect and band offset for [110] SiGe NWs
- First-principles study of acetylene adsorption on Si,,100...: The end-bridge structure Pier Luigi Silvestrelli,1
- Ab-initio electronic and optical properties of low dimensional systems: From single particle to many-body approaches
- Superlattices and Microstructures 47 (2010) 178181 Contents lists available at ScienceDirect
- Reflectance anisotropy spectra of Cu and Ag ,,110... surfaces from ab initio theory Patrizia Monachesi,1,2
- 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim p s scurrent topics in solid state physics
- PHYSICS, CHEMISTRY AND APPLICATION OF NANOSTRUCTURES, 2005 AB-INITIO EXCITED STATES CALCULATIONS FOR SEMICONDUCTOR
