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Small tin oxide grains: structural and electronic properties evaluated using the density functional theory

Journal of physics. Condensed matter, 2007-01, Vol.19 (2), p.026214-026214 (11)

Mazzone, A M

2007

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Hydrocarbon molecules deposited onto monolayer steps on Si(100): A study of adsorption and conductance

Applied surface science, 2007-03, Vol.253 (10), p.4537-4541

2007

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Acetylene adsorption on Si(1 0 0): A study of the role of surface steps

Surface science, 2007, Vol.601 (1), p.218-226

Mazzone, A.M.

2007

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CO adsorption onto tin oxide clusters: DFT calculations

Computational materials science, 2007-02, Vol.38 (4), p.814-823

2007

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Acetylene adsorption onto Si(1 0 0): a study of adsorption dynamics and of surface steps

Computational materials science, 2006, Vol.35 (1), p.6-12

Mazzone, A.M.

2006

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Thermal properties of clustered systems of mixed composition: the temperature response of Si–Al clusters studied quantum mechanically

Computational materials science, 2005-08, Vol.34 (1), p.64-69

Mazzone, A.M.

2005

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A quantum mechanical study of the stability of SnO2 nanocrystalline grains

Journal of physics. Condensed matter, 2002-12, Vol.14 (48), p.12819-12824

Mazzone, A M

2002

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Dynamical behaviour of Si clusters studied in real time: Fragmentation and melting

Computational materials science, 2007-04, Vol.39 (2), p.393-401

Mazzone, A.M.

2007

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Ag chains deposited onto silicon steps studied by Tight-Binding

Computational materials science, 2006, Vol.35 (1), p.27-34

Mazzone, A.M.

2006

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Solution of the time-dependent, multi-particle Schrödinger equation using Monte Carlo and numerical integration

Computational materials science, 2006-12, Vol.38 (2), p.231-239

2006

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The electronic configuration and the conductance of silicon nanograins: An application of the scattering approach

Computational materials science, 2007-02, Vol.38 (4), p.830-837

2007

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LDA and molecular dynamics determination of Ag deposition onto (1 0 0) surfaces in silicon

Thin solid films, 2003-03, Vol.428 (1), p.139-143

Mazzone, A.M.

2003

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A Tight Binding study of defects in nanocrystalline SnO2

Computational materials science, 2005-04, Vol.33 (1-3), p.346-350

2005

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Small Tin Oxide Grains: Structural and Electronic Properties Evaluated using the Density Functional Theory

Journal of cluster science, 2007-06, Vol.18 (2), p.459-471

Mazzone, A. M.

2007

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Evolution of nanometric structures under irradiation studied by a time-dependent Hartree–Fock method

Computational materials science, 2005-04, Vol.33 (1), p.351-355

2005

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Ag deposited onto the (100) surface in silicon studied by Density Functional Theory and Classical Molecular Dynamics

The European physical journal. B, Condensed matter physics, 2003-10, Vol.35 (4), p.517-524

MAZZONE, A. M

2003

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Fragmentation of Si clusters studied by a dynamical Hartree-Fock method at semi-empirical level

The European physical journal. B, Condensed matter physics, 2004-02, Vol.37 (4), p.433-438

MAZZONE, A. M

2004

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Clustering of boron into Si(100) vicinal surfaces: a quantum mechanical study at semiempirical level

Journal of physics. Condensed matter, 2002-12, Vol.14 (48), p.12825-12828

Mazzone, A M

2002

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A simple tight-binding model of vacancies in SnO2 crystalline grains

Philosophical magazine letters, 2004-04, Vol.84 (4), p.275-282

Mazzone, A. M.

2004

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Adsorption of oxygen on Si(100) steps: a study at semiempirical level

The European physical journal. B, Condensed matter physics, 2003-09, Vol.35 (1), p.125-132

MAZZONE, A. M

2003

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Hydrocarbon Molecules Deposited onto Silicon Surfaces: A DFT Study of Adsorption and Conductance

Journal of cluster science, 2007-12, Vol.18 (4), p.869-881

2007

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Structural and electronic properties of silicon nanograins with aluminum contacts: a density functional study

Physica. E, Low-dimensional systems & nanostructures, 2005-03, Vol.27 (1), p.204-209

Mazzone, A.M.

2005

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Effects of surface steps on oxygen migration and clustering on Si( [formula omitted]) surfaces studied by EHA

Computational materials science, 2003-05, Vol.27 (3), p.297-304

Mazzone, A.M

2003

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Defects in nanocrystalline SnO2 studied by tight binding

The European physical journal. B, Condensed matter physics, 2004-12, Vol.42 (3), p.435-440

2004

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P1084: CHECK‐POINT INHIBITORS IN PATIENTS WITH RELAPSE/REFRACTORY HODGKIN'S LYMPHOMA: A RETROSPECTIVE ANALYSYS BY THE RETE EMATOLOGICA PUGLIESE (REP)

HemaSphere, 2022-06, Vol.6 (Suppl), p.974-975

2022

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Small tin oxide grains: structural and electronic properties evaluated using the density functional theory

Hydrocarbon molecules deposited onto monolayer steps on Si(100): A study of adsorption and conductance

Acetylene adsorption on Si(1 0 0): A study of the role of surface steps

CO adsorption onto tin oxide clusters: DFT calculations

Acetylene adsorption onto Si(1 0 0): a study of adsorption dynamics and of surface steps

Thermal properties of clustered systems of mixed composition: the temperature response of Si–Al clusters studied quantum mechanically

A quantum mechanical study of the stability of SnO2 nanocrystalline grains

Dynamical behaviour of Si clusters studied in real time: Fragmentation and melting

Ag chains deposited onto silicon steps studied by Tight-Binding

Solution of the time-dependent, multi-particle Schrödinger equation using Monte Carlo and numerical integration

The electronic configuration and the conductance of silicon nanograins: An application of the scattering approach

LDA and molecular dynamics determination of Ag deposition onto (1 0 0) surfaces in silicon

A Tight Binding study of defects in nanocrystalline SnO2

Small Tin Oxide Grains: Structural and Electronic Properties Evaluated using the Density Functional Theory

Evolution of nanometric structures under irradiation studied by a time-dependent Hartree–Fock method

Ag deposited onto the (100) surface in silicon studied by Density Functional Theory and Classical Molecular Dynamics

Fragmentation of Si clusters studied by a dynamical Hartree-Fock method at semi-empirical level

Clustering of boron into Si(100) vicinal surfaces: a quantum mechanical study at semiempirical level

A simple tight-binding model of vacancies in SnO2 crystalline grains

Adsorption of oxygen on Si(100) steps: a study at semiempirical level

Hydrocarbon Molecules Deposited onto Silicon Surfaces: A DFT Study of Adsorption and Conductance

Structural and electronic properties of silicon nanograins with aluminum contacts: a density functional study

Effects of surface steps on oxygen migration and clustering on Si( [formula omitted]) surfaces studied by EHA

Defects in nanocrystalline SnO2 studied by tight binding

P1084: CHECK‐POINT INHIBITORS IN PATIENTS WITH RELAPSE/REFRACTORY HODGKIN'S LYMPHOMA: A RETROSPECTIVE ANALYSYS BY THE RETE EMATOLOGICA PUGLIESE (REP)

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