Scuola Internazionale Superiore di Studi Avanzati
206 papers found
Templated growth of metal-organic coordination chains at surfaces.
Characterization of Si-doped GaAs cross-sectional surfaces viaab initiosimulations
Thermal stability of the Rh(110) missing-row reconstruction: Combination of real-time core-level spectroscopy andab initiomodeling
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties
Computational spectroscopy of doped He clusters
Cross-sectional imaging of sharp Si interlayers embedded in gallium arsenide
Computer simulation of quantum melting in hydrogen clusters
Energetically driven reorganization of a modified catalytic surface under reaction conditions.
Taming multiple valency with density functionals: A case study of defective ceria
First-principles codes for computational crystallography in the Quantum-ESPRESSO package
Engineering the reactivity of metal catalysts: a model study of methane dehydrogenation on Rh(111).
Adsorption of ethylene on stepped Ag() surfaces
Superfluid properties of the inner crust of neutron stars
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces
Anomalous pressure-induced transition(s) in ice XI.
Rotational dynamics of CO solvated in small He clusters: a quantum Monte Carlo study
NO adsorption on Rh(100). I. Structural characterization of the adlayers
On-surface and Subsurface Adsorption of Oxygen on Stepped Ag(210) and Ag(410) Surfaces
Co-adsorption of ethylene and oxygen on the Ag(001) surface
Oxygen vibrations in O–Ag(001)
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