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Publications by Paolo Valentini

Molecular Dynamics Modeling of O[sub 2]∕Pt(111) Gas-Surface Interaction Using the ReaxFF Potential

2011English

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Comparison of Molecular Dynamics and Kinetic Modeling of Gas-Surface Interaction

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Underpotential Deposition of Ag Adlayers on Pt(111): Structures and Determination of O{sub 2} Adsorption on Pt(111)

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Molecular Dynamics Study of Gas-Surface Interaction. Construction of a Gas-Surface Scattering Model.

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Molecular Dynamics Simulation of the Interaction of Ethanol-Water Mixture With a Pt Surface

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Nanoscalebubble Study of Cavitation Inception on a Pt Surface Using Molecular Dynamics Simulation

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Incorporation of Potassium at the Pt(111) Surface

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Magnetic Anisotropies of Iron on the Pt(111) Surface

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Magnetic Anisotropies of Iron on the Pt(111) Surface

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Anisotropic Reactive Ion Etching of Silicon Using SF[sub 6]/O[sub 2]/CHF[sub 3] Gas Mixtures

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1995English

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