@inbook{12072,
author = {Sommer, Christoph and Eckhoff, David and Brummer, Alexander and Buse, Dominik S. and Hagenauer, Florian and Joerer, Stefan and Segata, Michele},
booktitle = {Recent Advances in Network Simulation},
isbn = {9783030128418},
issn = {2522-8595},
title = {{Veins: The Open Source Vehicular Network Simulation Framework}},
doi = {10.1007/978-3-030-12842-5_6},
year = {2019},
}
@techreport{12077,
abstract = {Die Komplexität von Steuersystemen gewinnt in der Debatte um den internationalen Steuerwettbewerb zunehmend an Bedeutung. Im vorliegenden Beitrag erfolgt, basierend auf den Daten, die dem Tax Complexity Index (www.taxcomplexity.org) zugrunde liegen, eine umfassende Gegenüberstellung der Komplexität der Steuersysteme von Deutschland und Öster-reich unter Berücksichtigung der Mittelwerte aller Länder. Die Steuergesetze weisen sowohl in Deutschland als auch in Österreich einen verhältnismäßig hohen Grad an Komplexität auf. Bei den steuerlichen Rahmenbedingungen fällt der Grad an Komplexität in beiden Ländern dagegen niedrig aus, wobei Österreich im Durchschnitt weniger komplex ist als Deutschland.},
author = {Hoppe, Thomas and Rechbauer, Martina and Sturm, Susann},
title = {{Steuerkomplexität im Vergleich zwischen Deutschland und Österreich – Eine Analyse des Status quo}},
year = {2019},
}
@article{13246,
author = {Schneider, Martin and Iseke, Anja and Pull, Kerstin},
issn = {0958-5192},
journal = {The International Journal of Human Resource Management},
pages = {1--23},
title = {{The gender pay gap in European executive boards: the role of executives’ pathway into the board}},
doi = {10.1080/09585192.2019.1620307},
year = {2019},
}
@article{13284,
author = {Hannes, Wolf-Rüdiger and Meier, Torsten},
issn = {2469-9950},
journal = {Physical Review B},
number = {12},
title = {{Higher-order contributions and nonperturbative effects in the nondegenerate nonlinear optical absorption of semiconductors using a two-band model}},
doi = {10.1103/physrevb.99.125301},
volume = {99},
year = {2019},
}
@unpublished{13335,
abstract = {Vortices are topological objects carrying quantized orbital angular momentum,
also known as topological charge, and have been widely studied in many physical
systems for their applicability in information storage and processing. Here we
focus on vortices in semiconductor microcavity polariton condensates. In
systems with spin degree of freedom the elementary excitations are so called
half-vortices. A half-vortex carries a quantum circulation only in one of the
two spin components. It has lower energy in comparison with a full-vortex and,
importantly, has a circularly polarized density peak in the vortex core region,
while elsewhere the condensate is linearly polarized. We demonstrate the
spontaneous formation of localized half-vortices in spinor polariton
condensates, non-resonantly excited by a linearly polarized ring pump. The
pseudospin structure of the condensate includes a TE-TM splitting leading to
effective spin-orbit coupling, resulting in solutions with broken cylindrical
symmetry. The cross-interaction between different spin components provides an
efficient method to realize optical vortex core switching between left- and
right-circularly polarized states. This switching can be easily detected by
measuring the polarization resolved intensity in the vortex core region and it
can also be applied to higher order half-vortex states.},
author = {Pukrop, Matthias and Schumacher, Stefan and Ma, Xuekai},
booktitle = {arXiv:1907.10974},
title = {{Optical Vortex Core Switching in Spinor Polariton Condensates}},
year = {2019},
}
@unpublished{13347,
abstract = {<div>
<div>
<div>
<p>Molecular doping in conjugated polymers is a crucial process for their application in organic
photovoltaics and optoelectronics. In the present work we theoretically investigate p-type molecu-
lar doping in a series of (poly[2,6-(4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b;3,4-b”]dithiophene)-alt-
4,7-(2,1,3-benzothiadiazole)] (PCPDT-BT) conjugated oligomers with different lengths and three
widely-used dopants with different electron affinities, namely F4TCNQ, F6TCNNQ, and CN6-CP.
We study in detail the molecular geometry of possible oligomer-dopant complexes and its influence
on the doping mechanisms and electronic system properties. We find that the mechanisms of dop-
ing and charge transfer observed sensitively depend on the specific geometry of the oligomer-dopant
complexes. For a given complex different geometries may exist, some of which show transfer of
an entire electron from the oligomer chain onto the dopant molecule resulting in an integer-charge
transfer complex, leaving the system in a ground state with broken spin symmetry. In other ge-
ometries merely hybridization of oligomer and dopant frontier orbitals occurs with partial charge
transfer but spin-symmetric ground state. Considering the resulting electronic density of states both
cases may well contribute to an increased electrical conductivity of corresponding film samples while
the underlying physical mechanisms are entirely different.
</p>
</div>
</div>
</div>},
author = {Dong, Chuanding and Schumacher, Stefan},
title = {{Molecular Doping of PCPDT-BT Copolymers: Comparison of Molecular Complexes with and Without Integer Charge Transfer}},
year = {2019},
}
@inproceedings{13107,
abstract = {In this paper, we first outline a Hypothetical Learning Trajectory (HLT), which aims at a formal understanding of the rules for manipulating integers. The HLT is based on task formats, which promote algebraic thinking in terms of generalizing rules from the analysis of patterns and should be familiar to students from their mathematics education experiences in elementary school. Second, we analyze two students' actual learning process based on Peircean semiotics. The analysis shows that the actual learning process diverges from the hypothesized learning process in that the students do not relate the different levels of the diagrams in a way that allows them to extrapolate the rule for the subtraction of negative numbers. Based on this finding, we point out consequences for the design of the tasks.},
author = {Schumacher, Jan and Rezat, Sebastian},
booktitle = {Proceedings of the Eleventh Congress of the European Society for Research in Mathematics Education (CERME11, February 6 – 10, 2019)},
editor = {Jankvist, Uffe Thomas and Van den Heuvel-Panhuizen, Marja and Veldhuis, Michiel},
keyword = {diagrammatic reasoning, hypothetical learning trajectory, induction extrapolatory method, integers, negative numbers, permanence principle, semiotics},
location = {Utrecht},
publisher = {Freudenthal Group & Freudenthal Institute, Utrecht University and ERME},
title = {{A Hypothetical Learning Trajectory for the Learning of the Rules for Manipulating Integers}},
year = {2019},
}
@unpublished{13114,
abstract = {Many basic properties in Tutte's flow theory for unsigned graphs do not have
their counterparts for signed graphs. However, signed graphs without long
barbells in many ways behave like unsigned graphs from the point view of flows.
In this paper, we study whether some basic properties in Tutte's flow theory
remain valid for this family of signed graphs. Specifically let $(G,\sigma)$ be
a flow-admissible signed graph without long barbells. We show that it admits a
nowhere-zero $6$-flow and that it admits a nowhere-zero modulo $k$-flow if and
only if it admits a nowhere-zero integer $k$-flow for each integer $k\geq 3$
and $k \not = 4$. We also show that each nowhere-zero positive integer $k$-flow
of $(G,\sigma)$ can be expressed as the sum of some $2$-flows. For general
graphs, we show that every nowhere-zero $\frac{p}{q}$-flow can be normalized in
such a way, that each flow value is a multiple of $\frac{1}{2q}$. As a
consequence we prove the equality of the integer flow number and the ceiling of
the circular flow number for flow-admissible signed graphs without long
barbells.},
author = {Lu, You and Luo, Rong and Schubert, Michael and Steffen, Eckhard and Zhang, Cun-Quan},
booktitle = {arXiv:1908.11004},
title = {{Flows on signed graphs without long barbells}},
year = {2019},
}
@article{13121,
author = {Breitmayer, Bastian and Hasso, Tim and Pelster, Matthias},
issn = {0165-1765},
journal = {Economics Letters},
title = {{Culture and the disposition effect}},
doi = {10.1016/j.econlet.2019.108653},
volume = {184},
year = {2019},
}
@phdthesis{13126,
author = {Khaluf, Lial},
publisher = {Paderborn University},
title = {{Organic Programming of Dynamic Real-Time Applications}},
year = {2019},
}