Johannes Frisch

TL;DR: In this article, neutral methyl viologen (1,1′-dimethyl-1H,1,H-[4,4′]bipyridinylidene, MV0) was used for electron transfer on Au(111).

TL;DR: In this article, a combined theoretical and multi-technique experimental approach was employed to understand the properties and dynamics of polarons in weakly interacting molecular systems, including inter-site Coulomb interaction between molecular ions and circumjacent neutral molecules, and provided a complete picture for the electronic structure of molecular semiconductors in the presence of excess charges.

TL;DR: D density functional theory calculations of hybrid inorganic-organic systems that explicitly include the global effects of doping (i.e., position of the Fermi level) and the formation of a space-charge layer are discussed.

TL;DR: In this paper, the authors used partially fluorinated alkyl and aromatic phosphonates as model systems with similar molecular dipole moments to form self-assembled monolayers (SAMs) on the Zn-terminated ZnO(0001) surface.

TL;DR: High fatigue resistance, bistability, and drastic property changes among isomers allow efficient modulation of the current output of organic thin-film transistors to be obtained by a photogating of the charge-injection mechanism.