List of works - Stefano Ossicini

Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects

Ab initio energy loss spectra of Si and Ge nanowires

scientific article

Ab initio studies of the optoelectronic structure of undoped and doped silicon nanocrystals and nanowires: the role of size, passivation, symmetry and phase

scientific article published on 28 February 2020

Ab initiooptoelectronic properties of SiGe nanowires: Role of many-body effects

scholarly article in Physical Review B, vol. 82 no. 7, August 2010

Band structure analysis in SiGe nanowires

Band-offset driven efficiency of the doping of SiGe core-shell nanowires

scientific article published on 28 December 2010

Carrier multiplication in silicon nanocrystals: ab initio results

scientific article published on 2 February 2015

Chemical bond and electronic states at the CaF2-Si(111) and Ca-Si(111) interfaces

scientific article published on 01 April 1991

Covalency in the adsorption of Na on Si(111)

scientific article published on 01 October 1990

Defects and strain enhancements of second-harmonic generation in Si/Ge superlattices

scientific article published on 01 June 2014

Density-functional calculation of atomic structure with nonlocal exchange and correlation

scientific article published on 01 June 1985

Determination of the Electronic Energy Levels of Colloidal Nanocrystals using Field-Effect Transistors and Ab-Initio Calculations

article

Electron Transport in SiGe Alloy Nanowires in the Ballistic Regime from First-Principles ⬇️

scientific article published on 03 May 2012

Electron states and luminescence transition in porous silicon

scientific article published on 01 February 1996

Electronic and optical properties of Si and Ge nanocrystals: An ab initio study

Electronic properties and dielectric response of surfaces and nanowires of silicon from ab-initio approaches

Electronic structure of PrBa2Cu3O7: A local-spin-density approximation with on-site Coulomb interaction

scientific article published on 01 October 1995

Electronic structure of Si(111)-NiSi2(111) A-type and B-type interfaces

scientific article published on 01 September 1990

Electronic structure of the 1 x 1 YBa2Cu3O7/PrBa2Cu3O7 superlattice: A local-spin-density approximation with on-site Coulomb interaction

scientific article published on 01 July 1996

Energetics and carrier transport in doped Si/SiO2 quantum dots ⬇️

scientific article published on 06 July 2015

Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach

scholarly article by Mauro Bruno et al published 21 October 2005 in Physical Review B

Gap opening in ultrathin Si layers: Role of confined and interface states

scientific article published on 01 February 1994

Giant excitonic exchange splitting in Si nanowires: First-principles calculations

scholarly article in Physical Review B, vol. 81 no. 12, March 2010

Interaction potential between rare-gas atoms and metal surfaces

scientific article published on 01 January 1986

Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches

Optical absorption modulation by selective codoping of SiGe core-shell nanowires

Preferential positioning of dopants and co-dopants in embedded and freestanding Si nanocrystals ⬇️

scientific article published on 04 March 2014

Quasiparticle band structure of NiO: The Mott-Hubbard picture regained

scientific article published on 01 December 1994

Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals.

scientific article published on 19 August 2014

Second-harmonic generation in silicon waveguides strained by silicon nitride

scientific article

Segregation, quantum confinement effect and band offset for [110] SiGe NWs

Self-energy and excitonic effects in the electronic and optical properties ofTiO2crystalline phases

scholarly article in Physical Review B, vol. 82 no. 4, July 2010

Silicon and Germanium Nanostructures for Photovoltaic Applications: Ab-Initio Results

scientific article (publication date: 18 July 2010)

Silicon nanocrystals in carbide matrix

Silicon-germanium nanowires: chemistry and physics in play, from basic principles to advanced applications.

scientific article

Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructures

scientific article published on 09 November 2020

List of works by Stefano Ossicini

Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects

Ab initio energy loss spectra of Si and Ge nanowires

Ab initio studies of the optoelectronic structure of undoped and doped silicon nanocrystals and nanowires: the role of size, passivation, symmetry and phase

Ab initiooptoelectronic properties of SiGe nanowires: Role of many-body effects

Band structure analysis in SiGe nanowires

Band-offset driven efficiency of the doping of SiGe core-shell nanowires

Carrier multiplication in silicon nanocrystals: ab initio results

Chemical bond and electronic states at the CaF2-Si(111) and Ca-Si(111) interfaces

Covalency in the adsorption of Na on Si(111)

Defects and strain enhancements of second-harmonic generation in Si/Ge superlattices

Density-functional calculation of atomic structure with nonlocal exchange and correlation

Determination of the Electronic Energy Levels of Colloidal Nanocrystals using Field-Effect Transistors and Ab-Initio Calculations

Electron Transport in SiGe Alloy Nanowires in the Ballistic Regime from First-Principles ⬇️

Electron states and luminescence transition in porous silicon

Electronic and optical properties of Si and Ge nanocrystals: An ab initio study

Electronic properties and dielectric response of surfaces and nanowires of silicon from ab-initio approaches

Electronic structure of PrBa2Cu3O7: A local-spin-density approximation with on-site Coulomb interaction

Electronic structure of Si(111)-NiSi2(111) A-type and B-type interfaces

Electronic structure of the 1 x 1 YBa2Cu3O7/PrBa2Cu3O7 superlattice: A local-spin-density approximation with on-site Coulomb interaction

Energetics and carrier transport in doped Si/SiO2 quantum dots ⬇️

Excitons in germanium nanowires: Quantum confinement, orientation, and anisotropy effects within a first-principles approach

Gap opening in ultrathin Si layers: Role of confined and interface states

Giant excitonic exchange splitting in Si nanowires: First-principles calculations

Interaction potential between rare-gas atoms and metal surfaces

Many-body effects on the electronic and optical properties of Si nanowires from ab initio approaches

Optical absorption modulation by selective codoping of SiGe core-shell nanowires

Preferential positioning of dopants and co-dopants in embedded and freestanding Si nanocrystals ⬇️

Quasiparticle band structure of NiO: The Mott-Hubbard picture regained

Red-shifted carrier multiplication energy threshold and exciton recycling mechanisms in strongly interacting silicon nanocrystals.

Second-harmonic generation in silicon waveguides strained by silicon nitride

Segregation, quantum confinement effect and band offset for [110] SiGe NWs

Self-energy and excitonic effects in the electronic and optical properties ofTiO2crystalline phases

Silicon and Germanium Nanostructures for Photovoltaic Applications: Ab-Initio Results

Silicon nanocrystals in carbide matrix

Silicon-germanium nanowires: chemistry and physics in play, from basic principles to advanced applications.

Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructures

Understanding doping at the nanoscale: the case of codoped Si and Ge nanowires