Dr. Daniele Passerone

Profile

Academic positionPost Doc
Research fieldsExperimental Condensed Matter Physics,Theoretical Condensed Matter Physics
KeywordsIce, Surfaces, Electronic structure, Enwironment, ab initio Molecular Dynamics

Current contact address

CountrySwitzerland
CityDübendorf
InstitutionEidgenössische Materialprüfungs- und Forschungsanstalt (EMPA)
Institutenanotech@surfaces Laboratory

Host during sponsorship

Prof. Dr. Michele ParrinelloMax-Planck-Institut für Festkörperforschung, Stuttgart
Start of initial sponsorship01/12/1999

Programme(s)

1999Humboldt Research Fellowship Programme

Publications (partial selection)

2001Daniele Passerone, Michele Parrinello: Action-Derived Molecular Dynamics in the Study of Rare Events. In: Physical Review Letters , 2001, 108302
2001Daniele Passerone, U. Tartaglino, E. Tosatti, F. DiTolla: Bent Surface free energy differences from simulation. In: Surface Science , 2001, 1331-1336
2001Daniele Passerone, Ugo Tartaglino, Furio Ercolessi, Erio Tosatti: Surace Molecular Dynamics Simulation with two orthogonal surface steps: how to beat the particle conservation problem. In: Surface Science , 2001, 418-423