Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Andreas Jeindl"'
Autor:
Oliver T. Hofmann, Falko Sojka, Lukas Hörmann, Andreas Jeindl, Jari Domke, Torsten Fritz, Roman Forker
Publikováno v:
ACS Nano
The fabrication of nanomaterials involves self-ordering processes of functional molecules on inorganic surfaces. To obtain specific molecular arrangements, a common strategy is to equip molecules with functional groups. However, focusing on the funct
Autor:
Ralf Tonner, Christian Winkler, Florian Mayer, Oliver T. Hofmann, Andreas Jeindl, Egbert Zojer
Publikováno v:
Chemistry of Materials. 31:7054-7069
A crucial factor determining charge transport in organic semiconductors is the electronic coupling between the molecular constituents, which is heavily influenced by the relative arrangement of the molecules. This renders quinacridone, with its multi
Autor:
U. Berges, Ismail Baltaci, Peter Roese, Andreas Jeindl, Marie Schmitz, Carsten Westphal, Malte G. H. Schulte, Oliver T. Hofmann
Publikováno v:
Physical Review B. 101
The asymmetric and achiral character of caffeine (${\mathrm{C}}_{8}{\mathrm{H}}_{10}{\mathrm{N}}_{4}{\mathrm{O}}_{2}$) leads to two on-surface chiralities which has an impact on its on-surface formation. An analysis of its on-surface behavior reveals
Publikováno v:
Physical Review Materials. 2
The rich polymorphism exhibited by inorganic/organic interfaces is a major challenge for materials design. In this work, we present a method to efficiently explore the potential energy surface and predict the formation energies of polymorphs and defe
Autor:
Oliver T. Hofmann, Andreas Jeindl, Egbert Zojer, Aurelie Perveaux, Veronika Obersteiner, Johannes Götz
Publikováno v:
Advanced materials (Deerfield Beach, Fla.). 29(27)
An innovative strategy for electrostatically designing the electronic structure of 3D bulk materials is proposed to control charge carriers at the nanoscale. This is achieved by shifting the electronic levels of chemically identical semiconducting el