Publications by Roberto Car | EPFL Graph Search

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Interpretation of photoelectron spectra in Cu-n(-) clusters including thermal and final-state effects: The case of Cu-7(-)

Si 2p core-level shifts in small molecules: A first principles study

Comparison of structurally relaxed models of the Si(001)-SiO2 interface based on different crystalline oxide forms

Structurally relaxed models of the Si(001)-SiO2 interface

Theory of Si 2p core-level shifts at the Si(001)-SiO2 interface

First-principles study of Si 2p core-level shifts at water and hydrogen covered Si(001)2x1 surfaces

Spherosiloxane H8Si8O12 clusters on Si(001): First-principles calculation of Si 2p core-level shifts

Model of Vitreous Sio2 Generated by an Ab-Initio Molecular-Dynamics Quench from the Melt

Structural and Electronic-Properties of Small Copper Clusters - a First Principles Study

First Principles Study of Photoelectron-Spectra of Cu-N(-) Clusters