activity
20112016
most citedFirst principles calculations of anisotropic charge carrier mobilities in organic semiconductor crystals

130 citations · 170 across the 4 of their papers we have counts for

collaborators

4 papers

physics.chem-ph2016★ 22 cited

Comparison of the periodic slab approach with the finite cluster ansatz for metal-organic interfaces at the example of PTCDA on Ag(110)

Jaita Banerjee, Stefan Behnle, Martin C. E. Galbraith +5

We present a comparative study of metal-organic interface properties obtained from dispersion corrected density functional theory calculations based on two different approaches: th…

cond-mat.mtrl-sci2013★ 18 cited

Effects of Characteristic Length Scales on the Exciton Dynamics in Rubrene Single Crystals

Björn Gieseking, Teresa Schmeiler, Benjamin Müller +4

As for its inorganic counterparts the future developments in organic electronics are driven by an advanced device miniaturization. Therefore, the opto-electronic behavior of up-to-…

cond-mat.mtrl-sci2012

Investigation of exciton transport in crystalline thin-films of the organic semiconductor di-indeno-perylene using photoluminescence analyses

A. K. Topczak, T. Roller, B. Engels +2

The exciton transport in the prototypical organic semiconductor Di-Indeno-Perylene (DIP) has been investigated by means of photoluminescence (PL) quenching and interpreted by an ad…

cond-mat.mtrl-sci2011★ 130 cited

First principles calculations of anisotropic charge carrier mobilities in organic semiconductor crystals

V. Stehr, J. Pfister, R. F. Fink +2

The orientational dependence of charge carrier mobilities in organic semiconductor crystals and the correlation with the crystal structure are investigated by means of quantum chem…