most citedA multi-scale approach to the electronic structure of doped semiconductor surfaces

32 citations · 32 across the 2 of their papers we have counts for

collaborators

5 papers

physics.app-ph2024

MAM-STM: A software for autonomous control of single moieties towards specific surface positions

Bernhard Ramsauer, Johannes J. Cartus, Oliver T. Hofmann

In this publication we introduce MAM-STM, a software to autonomously manipulate arbitrary moieties towards specific positions on a metal surface utilizing the tip of a scanning tun…

cond-mat.mtrl-sci2023

Kinetic trapping of charge-transfer molecules at metal interfaces

Anna Werkovits, Simon B Hollweger, Max Niederreiter +5

Despite the common expectation that conjugated organic molecules on metals tend to adsorb in a flat-lying wetting layer, several recent studies have found strong indications for co…

cond-mat.mtrl-sci20237 cited

Adsorption configurations of Co-phthalocyanine on In2O3(111)

Margareta Wagner, Fabio Calcinelli, Andreas Jeindl +3

Indium oxide offers optical transparency paired with electric conductivity, a combination required in many optoelectronic applications. The most-stable In2O3(111) surface has a lar…

cond-mat.mtrl-sci201432 cited

A multi-scale approach to the electronic structure of doped semiconductor surfaces

Ofer Sinai, Oliver T. Hofmann, Patrick Rinke +3

The inclusion of the global effects of semiconductor doping poses a unique challenge for first-principles simulations, because the typically low concentration of dopants renders an…

cond-mat.mes-hall2014

Förster-induced energy transfer in functionalized graphene

Ermin Malic, Heiko Appel, Oliver T. Hofmann +1

Carbon nanostructures are ideal substrates for functionalization with molecules, since they consist of a single atomic layer giving rise to an extraordinary sensitivity to changes…