Filtros de búsqueda

Lista de obras de 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

artículo científico publicado en 2015

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

artículo científico publicado en 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

artículo científico publicado en 2010

Carrier multiplication in silicon nanocrystals: ab initio results

artículo científico publicado en 2015

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

artículo científico publicado en 1991

Covalency in the adsorption of Na on Si(111)

artículo científico publicado en 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

artículo científico publicado en 1985

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

article

Electron states and luminescence transition in porous silicon

artículo científico publicado en 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

artículo científico publicado en 1995

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

artículo científico publicado en 1990

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

artículo científico publicado en 1996

Energetics and carrier transport in doped Si/SiO2 quantum dots

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 1994

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

artículo científico publicado en 2014

Second-harmonic generation in silicon waveguides strained by silicon nitride

artículo científico publicado en 2011

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

artículo científico publicado en 2010

Silicon nanocrystals in carbide matrix

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

artículo científico publicado en 2013

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

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