Svea große Holthaus

Atomistic Simulations of the ZnO(12̅10)/Water Interface: A Comparison between First-Principles, Tight-Binding, and Empirical Methods.

S. Köppen, T. Frauenheim, L. Colombi Ciacchi, 2012, Journal of chemical theory and computation.

Molecular dynamics simulations of the amino acid-ZnO (10-10) interface: a comparison between density functional theory and density functional tight binding results.

S. Köppen, T. Frauenheim, Svea große Holthaus, 2014, The Journal of chemical physics.

The role of water co-adsorption on the modification of ZnO nanowires using acetic acid.

A. L. da Rosa, S. Köppen, T. Frauenheim, 2014, Physical chemistry chemical physics : PCCP.