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A variety of OH containing molecules in their different modes of adsorption onto the rutile TiO2(110) are studied by means of density functional theory. A
Christoph Rohmann, Maicol A. Ochoa, Michael P. Zwolak
The adsorption of metal atoms on nanostructures, such as graphene and nanotubes, plays an important role in catalysis, electronic doping, and tuning material
Subin Sahu, Justin E. Elenewski, Christoph Rohmann, Michael P. Zwolak
Biological ion channels balance electrostatics and hydration, yielding large ion selectivities alongside high transport rates. These macromolecular systems are