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Ab Initio Molecular Dynamics Simulations of the Adsorption of H-2 on Palladium Surfaces
Gross, Axel (2010)
Wissenschaftlicher Artikel
Theoretical Study of the O-2 Interaction with a Tetrahedral Al-4 Cluster
Bacalis, Naoum C.; Metropoulos, Aristophanes; Gross, Axel (2010)
Wissenschaftlicher Artikel
Quantum delocalization and correlation effects in one-dimensional chains of adsorbed hydrogen atoms
Berberich, Benjamin; Gross, Axel (2010)
Wissenschaftlicher Artikel
A Molecular Double Decker: Extending the Limits of Current Metal-Molecule Hybrid Structures
Eberle, Felix et al. (2010)
Wissenschaftlicher Artikel
Adsorption of small aromatic molecules on the (111) surfaces of noble metals: A density functional theory study with semiempirical corrections for dispersion effects
Tonigold, Katrin; Gross, Axel (2010)
Wissenschaftlicher Artikel
Theoretical investigation of the interaction of CH4 with Al-2 and Al-3 neutral and charged clusters
Alexandrou, Eleni, I; Gross, Axel; Bacalis, Naoum C. (2010)
Wissenschaftlicher Artikel
Molecular dynamics study of H-2 dissociation on H-covered Pd(100)
Lozano, Ariel; Gross, Axel; Busnengo, H. Fabio (2010)
Wissenschaftlicher Artikel
Concentration and Coverage Dependent Adlayer Structures: From Two-Dimensional Networks to Rotation in a Bearing
Meier, Christoph et al. (2010)
Wissenschaftlicher Artikel