CNR Institutional Research Information System

MAZZONE, ANNA MARIA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 78
NA - Nord America 19
Totale 97
Salva come PNG Salva come JPEG
Nazione #
SG - Singapore 73
US - Stati Uniti d'America 19
KR - Corea 4
CN - Cina 1
Totale 97
Salva come PNG Salva come JPEG
Città #
Singapore 48
Seoul 4
Santa Clara 3
Totale 55
Salva come PNG Salva come JPEG
Nome #
Ag chains deposited onto silicon steps studied by Tight-Binding 4
A computational study on CO adsorption onto SnO2 small grains 3
Hydrocarbon molecules deposited onto monolayer steps on Si(100): A study of adsorption and conductance 3
The effects of metallic contacts on silicon nanostructures studied quantum mechanically 3
DEPTH PROFILES AND DAMAGE ANNEALING OF 1.06-MEV AS-2+ IMPLANTED IN SILICON 3
A computational study on nanocrystalline SnO2: Adsorption of CO and O-2 onto defective nanograins 3
Fragmentation of Sn clusters studied by time-dependent Hartree-Fock calculations 3
Small tin oxide grains: Structural and electronic properties evaluated using the density functional theory 3
The structural, electronic and transport properties of monatomic chains deposited onto silicon surfaces: A study at semi-empirical level 2
Dynamical behaviour of Si clusters studied in real time: Fragmentation and melting 2
Hydrocarbon Molecules Deposited onto Silicon Surfaces: A DFT Study of Adsorption and Conductance 2
Small tin oxide grains: structural and electronic properties evaluated using the density functional theory 2
Acetylene adsorption on Si(100): A study of the role of surface steps 2
Bonding and barriers in metallic islands: A study at semi-empirical level 2
A quantum mechanically study of silicon nanograins with an aluminum overlayer: structural properties and electronic charge 2
A tight binding study of defects in nanocrystalline SnO2 2
Fragmentation of Si clusters studied by a dynamical Hartree-Fock method at semi-empirical level 2
Electronic structure of heteroepitaxial metallic islands: a Hartree-Fock study at semiempirical level 2
CO adsorption onto tin oxide clusters: DFT calculations 2
The structural and electronic properties of tin-based heteroatom clusters studied by the density functional theory 2
A simple tight-binding model of vacancies in SnO2 crystalline grains 2
Hydrocarbon molecules deposited onto monolayer steps on Si (100): a study of absorption and conductance 2
Solution of the time-dependent, multi-particle Schrodinger equation using Monte Carlo and numerical integration 2
Fragmentation, coalescence and deposition of silicon clusters studied by molecular dynamics 2
Effects of surface steps on oxygen and boron deposited on Si(100) studied quantum mechanically 2
The conductance of SnO2 small nanowires: A study based on density functional and scattering theories 2
The conductance of monoatomic As and Ag chains deposited onto silicon steps evaluated using a simplified scattering approach 2
SnO2 nanograins Au-doped: A quantum mechanical evaluation of CO adsorption 2
Acetylene adsorption onto Si(100): a study of adsorption dynamics and of surface steps 2
The electronic configuration and the conductance of silicon nanograins: An application of the scattering approach 2
Laser irradiation of atomic chains: A study based on the Density Functional Theory 2
Ag deposited onto the (100) surface in silicon studied by Density Functional Theory and Classical Molecular Dynamics 2
Silicon nanocrystals studied using Hartree-Fock and molecular dynamics 1
Adsorption of oxygen on Si(100) steps: a study at semiempirical level 1
Charge confinement in epitaxial metallic islands: a study at semiempirical level 1
The structural and electronic properties of compound SnmOn clusters studied by the Density Functional Theory 1
Stability of grains of metallic oxides with a rutile structure. A quantum mechanical study 1
Thermal properties of clustered systems of mixed composition: the temperature response of Si-Al clusters studied quantum mechanically 1
Arsenic adsorption onto silicon stepped surfaces: a study at semiempirical level 1
LDA and molecular dynamics determination of Ag deposition onto (100) surfaces in silicon 1
Ar and B low-energy implants into a vicinal silicon surface: A molecular dynamics study 1
Effects of surface steps on oxygen migration and clustering on Si(100) surfaces studied by EHA 1
Fragmentation of Sn clusters by a dynamical, semi-empirical Hartree-Fock method 1
Stability of SnO2 nanocrystalline grains: A study at semi-empirical level 1
Boron segregation on a vicinal Si(100) surface 1
Defects in nanocrystalline SnO2 studied by Tight Binding 1
Evolution of nanometric structures under irradiation studied by a time-dependent Hartree-Fock method 1
Verlet methods with stepsize control for molecular dynamics calculations 1
The conductance of monoatomic As and Ag chains deposited onto silicon steps evaluated using a simplified scattering approach 1
TAILORED EMITTER ION-IMPLANTED SILICON SOLAR CELLS 1
The scattering approach: Application to the conductance of silicon nanograins 1
Structural and electronic properties of silicon nanograins with aluminum contacts: a density functional study 1
Silicon nanograins with aluminum contacts studied by the Density Functional method 1
Electronic charge of SnO2 grains: a quantum mechanical study of structure effects and adsorption capabilities 1
Cluster fragmentation and cluster beam steering studied by dynamic reaction coordinate and molecular dynamics calculations 1
Quantum mechanical study of the shape and stability of SnO2 nanocrystalline grains 1
Totale 97
Salva come PNG Salva come JPEG
Categoria #
all - tutte 719
article - articoli 719
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 1.438
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20245 0 0 0 0 0 0 0 0 1 0 4 0
2024/202592 3 2 58 29 0 0 0 0 0 0 0 0
Totale 97