@inproceedings{23756,
  abstract     = {{Creativity is perceived to be one of the core competences to succeed in the modern world. It is
connected to art, music, dancing, etc., but there is just little insight into the role of creativity in
science. As data analysis plays a major role in science, creative thinking has to be used to form
theories out of observations. This study uses models-of-data to represent the mental model of
the students. Within models-of-data different observations and previous knowledge are linked
through different types of links, e.g. causal links. The goal of this study was to examine the
creative aspect of data evaluation in presence of anomalous data. The students were confronted
with two experiments which contradicted each other with regard to the underlying theory.
Afterwards the students were asked to decide about their favored theory and reasoning about
their choice in their lab reports. The model-of-data, which was reconstructed from the lab
reports of the students, was used to extract creative aspects in the mental modelling process.
Furthermore, a pre-post-questionnaire on epistemological beliefs of the students was
conducted. Students mostly acquired an unscientific view on epistemology in school. The
question was whether the confrontation with anomalous data and the triggering of creative
modelling processes have any influence on this.
The results show that most students did not take anomalous data into account in their modelling
processes. They did either not recognise or just ignore the data. Just a few students worked on
their theory because of the new, contradictory data. The students working on their theory
scored higher in the post-questionnaire, so a positive effect of creativity on scientific
epistemology can be assumed. Thus, creativity obviously gets a part of science and should be
taught in school science in order to make students aware of their own creative potential.}},
  author       = {{Pollmeier, Pascal and Fechner, Sabine}},
  booktitle    = {{The beauty and pleasure of understanding: engaging with contemporary challenges through science education. Electronic Proceedings of the ESERA 2019 Conference. }},
  editor       = {{Levrini, Olivia and Tasquir, Giulia and Kaya, Ebru and Vesterinen, Veli-Matti}},
  keywords     = {{epistemology, conceptual change, anomalous data}},
  location     = {{Bologna}},
  pages        = {{751--759}},
  publisher    = {{ALMA MATER STUDIORUM - University of Bologna}},
  title        = {{{Creativity in data analysis through confrontation with anomalous data}}},
  year         = {{2019}},
}

@article{13343,
  author       = {{Vollbrecht, Joachim and Wiebeler, Christian and Bock, Harald and Schumacher, Stefan and Kitzerow, Heinz-Siegfried}},
  issn         = {{1932-7447}},
  journal      = {{The Journal of Physical Chemistry C}},
  number       = {{7}},
  pages        = {{4483--4492}},
  title        = {{{Curved Polar Dibenzocoronene Esters and Imides versus Their Planar Centrosymmetric Homologs: Photophysical and Optoelectronic Analysis}}},
  doi          = {{10.1021/acs.jpcc.8b10730}},
  volume       = {{123}},
  year         = {{2019}},
}

@inproceedings{23764,
  author       = {{Kehne, Franziska and Fechner, Sabine}},
  booktitle    = {{Naturwissenschaftliche Bildung als Grundlage für berufliche und gesellschaftliche Teilhabe. Gesellschaft für Didaktik der Chemie und Physik, Jahrestagung in Kiel 2018}},
  editor       = {{Maurer, Christian }},
  pages        = {{755--758}},
  publisher    = {{Universität Regensburg}},
  title        = {{{Enkodierung chemischer Konzepte aus lebenweltlichen Kontexten}}},
  year         = {{2019}},
}

@phdthesis{62824,
  author       = {{Kehne, Franziska}},
  publisher    = {{Logos Verlag}},
  title        = {{{Analyse des Transfers von kontextualisiert erworbenem Wissen im Fach Chemie}}},
  year         = {{2019}},
}

@inbook{64890,
  author       = {{Paradies, Jan and Tussing, Sebastian}},
  booktitle    = {{Homogeneous Hydrogenation with Non‐Precious Catalysts}},
  isbn         = {{9783527344390}},
  publisher    = {{Wiley}},
  title        = {{{Frustrated Lewis Pair‐Catalyzed Reductions Using Molecular Hydrogen}}},
  doi          = {{10.1002/9783527814237.ch7}},
  year         = {{2019}},
}

@article{25304,
  author       = {{Wolk, Andreas and Rosenthal, Marta and Neuhaus, Stephan and Huber, Klaus and Brassat, Katharina and Lindner, Jörg K. N. and Grothe, Richard and Grundmeier, Guido and Bremser, Wolfgang and Wilhelm, René}},
  issn         = {{2045-2322}},
  journal      = {{Scientific Reports}},
  title        = {{{A Novel Lubricant Based on Covalent Functionalized Graphene Oxide Quantum Dots}}},
  doi          = {{10.1038/s41598-018-24062-2}},
  year         = {{2018}},
}

@article{25305,
  author       = {{Rüdiger, Arne A. and Brassat, Katharina and Lindner, Jörg K. N. and Bremser, Wolfgang and Strube, Oliver I.}},
  issn         = {{0743-7463}},
  journal      = {{Langmuir}},
  pages        = {{4264--4270}},
  title        = {{{Easily Accessible Protein Nanostructures via Enzyme Mediated Addressing}}},
  doi          = {{10.1021/acs.langmuir.7b04089}},
  year         = {{2018}},
}

@article{20,
  abstract     = {{Approximate computing has shown to provide new ways to improve performance
and power consumption of error-resilient applications. While many of these
applications can be found in image processing, data classification or machine
learning, we demonstrate its suitability to a problem from scientific
computing. Utilizing the self-correcting behavior of iterative algorithms, we
show that approximate computing can be applied to the calculation of inverse
matrix p-th roots which are required in many applications in scientific
computing. Results show great opportunities to reduce the computational effort
and bandwidth required for the execution of the discussed algorithm, especially
when targeting special accelerator hardware.}},
  author       = {{Lass, Michael and Kühne, Thomas and Plessl, Christian}},
  issn         = {{1943-0671}},
  journal      = {{Embedded Systems Letters}},
  number       = {{2}},
  pages        = {{ 33--36}},
  publisher    = {{IEEE}},
  title        = {{{Using Approximate Computing for the Calculation of Inverse Matrix p-th Roots}}},
  doi          = {{10.1109/LES.2017.2760923}},
  volume       = {{10}},
  year         = {{2018}},
}

@article{3912,
  abstract     = {{DNA origami nanostructures are versatile substrates for the controlled arrangement of molecular
capture sites with nanometer precision and thus have many promising applications in singlemolecule
bioanalysis. Here, we investigate the adsorption of DNA origami nanostructures in
nanohole arrays which represent an important class of biosensors and may benefit from the
incorporation of DNA origami-based molecular probes. Nanoholes with well-defined diameter
that enable the adsorption of single DNA origami triangles are fabricated in Au films on Siwafers by nanosphere lithography. The efficiency of directed DNA origami adsorption on the
exposed SiO2 areas at the bottoms of the nanoholes is evaluated in dependence of various
parameters, i.e., Mg2+ and DNA origami concentrations, buffer strength, adsorption time, and
nanohole diameter. We observe that the buffer strength has a surprisingly strong effect on DNA
origami adsorption in the nanoholes and that multiple DNA origami triangles with 120 nm edge
length can adsorb in nanoholes as small as 120 nm in diameter. We attribute the latter
observation to the low lateral mobility of once adsorbed DNA origami on the SiO2 surface, in
combination with parasitic adsorption to the Au film. While parasitic adsorption can be
suppressed by modifying the Au film with a hydrophobic self-assembled monolayer, the limited
surface mobility of the adsorbed DNA origami still leads to poor localization accuracy in the
nanoholes and results in many DNA origami crossing the boundary to the Au film even under
optimized conditions. We discuss possible ways to minimize this effect by varying the
composition of the adsorption buffer, employing different fabrication conditions, or using other
substrate materials for nanohole array fabrication.}},
  author       = {{Brassat, Katharina and Ramakrishnan, Saminathan and Bürger, Julius and Hanke, Marcel and Doostdar, Mahnaz and Lindner, Jörg and Grundmeier, Guido and Keller, Adrian}},
  issn         = {{0743-7463}},
  journal      = {{Langmuir}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{On the Adsorption of DNA Origami Nanostructures in Nanohole Arrays}}},
  doi          = {{10.1021/acs.langmuir.8b00793}},
  year         = {{2018}},
}

@article{23623,
  author       = {{Chen, Lin and Chen, Kan-Sheng and Chen, Xinjie and Ramirez, Giovanni and Huang, Zhennan and Geise, Natalie R. and Steinrück, Hans-Georg and Fisher, Brandon L. and Shahbazian-Yassar, Reza and Toney, Michael F. and Hersam, Mark C. and Elam, Jeffrey W.}},
  issn         = {{1944-8244}},
  journal      = {{ACS Applied Materials & Interfaces}},
  pages        = {{26972--26981}},
  title        = {{{Novel ALD Chemistry Enabled Low-Temperature Synthesis of Lithium Fluoride Coatings for Durable Lithium Anodes}}},
  doi          = {{10.1021/acsami.8b04573}},
  volume       = {{20}},
  year         = {{2018}},
}

@article{23624,
  author       = {{Horowitz, Yonatan and Steinrück, Hans-Georg and Han, Hui-Ling and Cao, Chuntian and Abate, Iwnetim Iwnetu and Tsao, Yuchi and Toney, Michael F. and Somorjai, Gabor A.}},
  issn         = {{1530-6984}},
  journal      = {{Nano Letters}},
  pages        = {{2105--2111}},
  title        = {{{Fluoroethylene Carbonate Induces Ordered Electrolyte Interface on Silicon and Sapphire Surfaces as Revealed by Sum Frequency Generation Vibrational Spectroscopy and X-ray Reflectivity}}},
  doi          = {{10.1021/acs.nanolett.8b00298}},
  volume       = {{18}},
  year         = {{2018}},
}

@article{23625,
  abstract     = {{<p>Combined experimental and theoretical insights into electrolyte–electrode interfaces relevant to lithium ion batteries.</p>}},
  author       = {{Steinrück, Hans-Georg and Cao, Chuntian and Tsao, Yuchi and Takacs, Christopher J. and Konovalov, Oleg and Vatamanu, Jenel and Borodin, Oleg and Toney, Michael F.}},
  issn         = {{1754-5692}},
  journal      = {{Energy & Environmental Science}},
  pages        = {{594--602}},
  title        = {{{The nanoscale structure of the electrolyte–metal oxide interface}}},
  doi          = {{10.1039/c7ee02724a}},
  volume       = {{11}},
  year         = {{2018}},
}

@article{23626,
  abstract     = {{<jats:p>Interfaces of room temperature ionic liquids (RTILs) are important for both applications and basic science and are therefore intensely studied. However, the evolution of their interface structure with the cation’s alkyl chain length n from Coulomb to van der Waals interaction domination has not yet been studied for even a single broad homologous RTIL series. We present here such a study of the liquid–air interface for <jats:inline-formula><m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"><m:mrow><m:mpadded width="+1.7pt"><m:mi>n</m:mi></m:mpadded><m:mo>=</m:mo><m:mrow><m:mpadded width="+1.7pt"><m:mn>2</m:mn></m:mpadded><m:mtext>to</m:mtext><m:mo> </m:mo><m:mn>22</m:mn></m:mrow></m:mrow></m:math></jats:inline-formula>, using angstrom-resolution X-ray methods. For <jats:inline-formula><m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"><m:mrow><m:mpadded width="+1.7pt"><m:mi>n</m:mi></m:mpadded><m:mo mathvariant="bold">&lt;</m:mo><m:mn>6</m:mn></m:mrow></m:math></jats:inline-formula>, a typical “simple liquid” monotonic surface-normal electron density profile <jats:inline-formula><m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"><m:mrow><m:msub><m:mi>ρ</m:mi><m:mi>e</m:mi></m:msub><m:mrow><m:mo stretchy="false">(</m:mo><m:mi>z</m:mi><m:mo stretchy="false">)</m:mo></m:mrow></m:mrow></m:math></jats:inline-formula> is obtained, like those of water and organic solvents. For <jats:inline-formula><m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"><m:mrow><m:mpadded width="+1.7pt"><m:mi>n</m:mi></m:mpadded><m:mo mathvariant="bold">&gt;</m:mo><m:mn>6</m:mn></m:mrow></m:math></jats:inline-formula>, increasingly more pronounced nanoscale self-segregation of the molecules’ charged moieties and apolar chains yields surface layering with alternating regions of headgroups and chains. The layering decays into the bulk over a few, to a few tens, of nanometers. The layering periods and decay lengths, their linear n dependence, and slopes are discussed within two models, one with partial-chain interdigitation and the other with liquid-like chains. No surface-parallel long-range order is found within the surface layer. For <jats:inline-formula><m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"><m:mrow><m:mpadded width="+1.7pt"><m:mi>n</m:mi></m:mpadded><m:mo>=</m:mo><m:mn>22</m:mn></m:mrow></m:math></jats:inline-formula>, a different surface phase is observed above melting. Our results also impact general liquid-phase issues like supramolecular self-aggregation and bulk–surface structure relations.</jats:p>}},
  author       = {{Haddad, Julia and Pontoni, Diego and Murphy, Bridget M. and Festersen, Sven and Runge, Benjamin and Magnussen, Olaf M. and Steinrück, Hans-Georg and Reichert, Harald and Ocko, Benjamin M. and Deutsch, Moshe}},
  issn         = {{0027-8424}},
  journal      = {{Proceedings of the National Academy of Sciences}},
  pages        = {{E1100--E1107}},
  title        = {{{Surface structure evolution in a homologous series of ionic liquids}}},
  doi          = {{10.1073/pnas.1716418115}},
  volume       = {{115}},
  year         = {{2018}},
}

@inbook{23751,
  author       = {{Nitz, Sandra and Fechner, Sabine}},
  booktitle    = {{Theorien in der naturwissenschaftsdidaktischen Forschung}},
  editor       = {{Krüger, Dirk and Parchmann, Ilka and Schecker, Horst}},
  publisher    = {{Springer}},
  title        = {{{Mentale Modelle}}},
  doi          = {{10.1007/978-3-662-56320-5_5}},
  year         = {{2018}},
}

@inproceedings{23775,
  author       = {{Akman, Perihan and Fechner, Sabine}},
  booktitle    = {{Electronic Proceedings of the ESERA 2017 Conference. Research, Practice and Collaboration in Science Education, Part 1 (co-ed. Finlayson, O. & Roser, P.)}},
  editor       = {{Finlayson, Odilla and McLoughlin, E. and Erduran, Sibel and Roser, Pinto}},
  pages        = {{65--72}},
  publisher    = {{Dublin City University}},
  title        = {{{Concrete and abstract external respresentations in chemistry education}}},
  year         = {{2018}},
}

@inproceedings{23776,
  author       = {{Schmitz, Lisa and Fechner, Sabine}},
  booktitle    = {{Electronic Proceedings of the ESERA 2017 Conference. Research, Practice and Collaboration in Science Education, Part 2 (co-ed. Tytler, R. & Carvalho, G. S.)}},
  editor       = {{Finlayson, Odilla and McLoughlin, E. and Erduran, Sibel and Childs, Peter}},
  pages        = {{316--324}},
  publisher    = {{Dublin City University}},
  title        = {{{Identifiction of students‘ questions in context-based learning approaches}}},
  year         = {{2018}},
}

@proceedings{23777,
  editor       = {{Fechner, Sabine and Tiberghien, Andrée}},
  pages        = {{436--437}},
  publisher    = {{Dublin City University}},
  title        = {{{Science teaching processes (part 3). In Finlayson, O. E., McLoughlin, E., Erduran, S., Childs, P. (Eds.), Electronic Proceedings of the ESERA 2017 Conference. Research, Practice and Collaboration in Science Education}}},
  year         = {{2018}},
}

@article{22658,
  author       = {{Kielar, Charlotte and Ramakrishnan, Saminathan and Fricke, Sebastian and Grundmeier, Guido and Keller, Adrian}},
  issn         = {{1944-8244}},
  journal      = {{ACS Applied Materials & Interfaces}},
  pages        = {{44844--44853}},
  title        = {{{Dynamics of DNA Origami Lattice Formation at Solid–Liquid Interfaces}}},
  doi          = {{10.1021/acsami.8b16047}},
  volume       = {{10}},
  year         = {{2018}},
}

@article{22659,
  author       = {{Ramakrishnan, Saminathan and Ijäs, Heini and Linko, Veikko and Keller, Adrian}},
  issn         = {{2001-0370}},
  journal      = {{Computational and Structural Biotechnology Journal}},
  pages        = {{342--349}},
  title        = {{{Structural stability of DNA origami nanostructures under application-specific conditions}}},
  doi          = {{10.1016/j.csbj.2018.09.002}},
  volume       = {{16}},
  year         = {{2018}},
}

@article{22660,
  author       = {{Kielar, Charlotte and Reddavide, Francesco V. and Tubbenhauer, Stefan and Cui, Meiying and Xu, Xiaodan and Grundmeier, Guido and Zhang, Yixin and Keller, Adrian}},
  issn         = {{1433-7851}},
  journal      = {{Angewandte Chemie International Edition}},
  pages        = {{14873--14877}},
  title        = {{{Pharmacophore Nanoarrays on DNA Origami Substrates as a Single-Molecule Assay for Fragment-Based Drug Discovery}}},
  doi          = {{10.1002/anie.201806778}},
  volume       = {{57}},
  year         = {{2018}},
}

