CNR Institutional Research Information System

MAZZONE, ANNA MARIA

MAZZONE, ANNA MARIA  

Istituto di Cristallografia - IC  

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Risultati 1 - 20 di 57 (tempo di esecuzione: 0.003 secondi).
Titolo Data di pubblicazione Autore(i) File
Laser irradiation of atomic chains: A study based on the Density Functional Theory 1-gen-2008 Mazzone AM; Bianconi M
A computational study on nanocrystalline SnO2: Adsorption of CO and O-2 onto defective nanograins 1-gen-2007 Mazzone, Am; Morandi, V
Acetylene adsorption on Si(100): A study of the role of surface steps 1-gen-2007 Mazzone AM
CO adsorption onto tin oxide clusters: DFT calculations 1-gen-2007 Mazzone, Am; Morandi, V
Dynamical behaviour of Si clusters studied in real time: Fragmentation and melting 1-gen-2007 Mazzone AM
Hydrocarbon molecules deposited onto monolayer steps on Si (100): a study of absorption and conductance 1-gen-2007 Mazzone AM; Rizzoli R
Hydrocarbon molecules deposited onto monolayer steps on Si(100): A study of adsorption and conductance 1-gen-2007 Mazzone, Am; Rizzoli, R
Hydrocarbon Molecules Deposited onto Silicon Surfaces: A DFT Study of Adsorption and Conductance 1-gen-2007 Mazzone AM; Rizzoli R
Small tin oxide grains: Structural and electronic properties evaluated using the density functional theory 1-gen-2007 Mazzone, ANNA MARIA; Am,
Small tin oxide grains: structural and electronic properties evaluated using the density functional theory 1-gen-2007 Mazzone AM
SnO2 nanograins Au-doped: A quantum mechanical evaluation of CO adsorption 1-gen-2007 Mazzone AM; Morandi V
The conductance of monoatomic As and Ag chains deposited onto silicon steps evaluated using a simplified scattering approach 1-gen-2007 Mazzone, Am; Rizzoli, R
The conductance of SnO2 small nanowires: A study based on density functional and scattering theories 1-gen-2007 Mazzone, Am
The electronic configuration and the conductance of silicon nanograins: An application of the scattering approach 1-gen-2007 Mazzone, Am; Morandi, V
The structural and electronic properties of tin-based heteroatom clusters studied by the density functional theory 1-gen-2007 Mazzone; AM
The structural, electronic and transport properties of monatomic chains deposited onto silicon surfaces: A study at semi-empirical level 1-gen-2007 Mazzone AM; Rizzoli R.
A computational study on CO adsorption onto SnO2 small grains 1-gen-2006 Mazzone, Am; Morandi, V
Acetylene adsorption onto Si(100): a study of adsorption dynamics and of surface steps 1-gen-2006 Mazzone, Am
Ag chains deposited onto silicon steps studied by Tight-Binding 1-gen-2006 Mazzone, Am
Solution of the time-dependent, multi-particle Schrodinger equation using Monte Carlo and numerical integration 1-gen-2006 Mazzone AM; Morandi V