235 citations · 307 across the 4 of their papers we have counts for
4 papers
Self- texturizing electronic-properties in a 2-dimensional GdAu2 layer on Au(111): the role of out-of-plane atomic displacement
Alexander Correa, Matteo Farnesi Camellone, Ana Barragan +5
Here, we show that the electronic properties of a surface-supported 2-dimensional (2D) layer structure can be self-texturized at the nanoscale. The local electronic properties are…
Efficient generation of realistic model systems of amorphous silica
Matteo Farnesi Camellone, Joachim Reiner, Urs Sennhauser +1
We used classical molecular dynamics and the van Beest Kramer van Santen (BKS) potential to generate small model systems of amorphous silica. We further optimized the classically e…
Ideal, Defective, and Gold--Promoted Rutile TiO2(110) Surfaces: Structures, Energies, Dynamics, and Thermodynamics from PBE+U
Matteo Farnesi Camellone, Piotr M. Kowalski, Dominik Marx
Extensive first principles calculations are carried out to investigate gold-promoted TiO2(110) surfaces in terms of structure optimizations, electronic structure analyses, ab initi…
Charge Localization Dynamics induced by Oxygen Vacancies on the Titania TiO(110) Surface
Piotr M. Kowalski, Matteo Farnesi Camellone, Nisanth N. Nair +2
The dynamics of an F--center created by an oxygen vacancy on the rutile surface has been investigated using {\it ab initio} molecular dynamics. These simula…