Coarse-Grained Simulation of the Adsorption of Water on Au(111) Surfaces Using a Modified Stillinger–Weber Potential

• Giorgio Ripani,
• Alexander Flachmüller,
• Christine Peter,
• Antonio Palleschi

Affiliations

Giorgio Ripani

Department of Chemical Science and Technologies, University of Rome “Tor Vergata”, Rome, Italy

Alexander Flachmüller

Theoretical Chemistry, University of Konstanz, Konstanz, Baden-Württemberg, Germany

Christine Peter

Theoretical Chemistry, University of Konstanz, Konstanz, Baden-Württemberg, Germany

Antonio Palleschi

Department of Chemical Science and Technologies, University of Rome “Tor Vergata”, Rome, Italy