@book{33093, editor = {{Schlieper, Hendrik and Tönnies, Merle}}, publisher = {{Harrassowitz}}, title = {{{Gattung und Geschlecht. Konventionen und Transformationen eines Paradigmas}}}, year = {{2021}}, } @inbook{33163, author = {{Süwolto, Leonie}}, booktitle = {{Gattung und Geschlecht. Konventionen und Transformationen eines Paradigmas}}, editor = {{Schlieper, Hendrik and Tönnies, Merle}}, pages = {{97--122}}, publisher = {{Harrassowitz }}, title = {{{Gattung und Geschlecht. Weibliche Tragödienheldinnen in Lessings Emilia Galotti?}}}, year = {{2021}}, } @inbook{33174, author = {{Süwolto, Leonie}}, booktitle = {{blog interdisziplinäre geschlechterforschung }}, title = {{{Moderne Heldin im antiken Gewand? Anne Webers „Annette, ein Heldinnenepos“}}}, year = {{2021}}, } @inbook{33162, author = {{Süwolto, Leonie}}, booktitle = {{Vanitas und Gesellschaft}}, editor = {{Benthien , Claudia and von Flemming, Victoria }}, pages = {{191--212}}, publisher = {{de Gruyter}}, title = {{{Topographien der Vergänglichkeit. Vanitas, Alter und Gesellschaft bei Monika Maron und Martin Walser}}}, year = {{2021}}, } @inbook{33133, author = {{Schlieper, Hendrik}}, booktitle = {{Komparatistik heute. Aktuelle Positionen der Vergleichenden Literatur- und Kulturwissenschaft}}, pages = {{VII--X}}, publisher = {{Brill, Fink}}, title = {{{Einleitung}}}, year = {{2021}}, } @inbook{33132, author = {{Schlieper, Hendrik}}, booktitle = {{Komparatistik heute. Aktuelle Positionen der Vergleichenden Literatur- und Kulturwissenschaft}}, pages = {{21--44}}, publisher = {{Brill, Fink}}, title = {{{Genealogische Spuren in Racines Phèdre}}}, year = {{2021}}, } @inbook{33131, author = {{Schlieper, Hendrik}}, booktitle = {{Gattung und Geschlecht. Konventionen und Transformationen eines Paradigmas. (culturae, 21)}}, editor = {{Tönnies, Merle }}, pages = {{53--95}}, publisher = {{Harrassowitz}}, title = {{{Helden-Geschlechter: Die Bérénice-Tragödien Corneilles und Racines}}}, year = {{2021}}, } @inbook{33128, author = {{Schlieper, Hendrik}}, booktitle = {{Amérique(s) poétique(s) entre Ancien et Nouveau Monde. L’espace américain comme nouveau territoire de la fiction de Fontenelle à Chateaubriand. Révolutions et Romantismes, 27) }}, editor = {{Gallo , Pierino and Mullet-Blandin, Isabelle }}, pages = {{153--169}}, publisher = {{Presses universitaires Blaise-Pasca}}, title = {{{Tendres conquêtes: l’Amérique galante selon Rameau et Fuzelier (Les Indes galantes, 1735)}}}, year = {{2021}}, } @inbook{33129, author = {{Schlieper, Hendrik}}, booktitle = {{Gattung und Geschlecht. Konventionen und Transformationen eines Paradigmas}}, editor = {{Tönnies, Merle}}, pages = {{1--16}}, publisher = {{Harrassowitz}}, title = {{{Gattung und Geschlecht: Überlegungen zu einem kulturstiftenden Paradigma}}}, year = {{2021}}, } @article{33104, author = {{Schlieper, Hendrik}}, journal = {{Corneille présent, 1}}, title = {{{Sophonisbe: alea et agôn, genre tragique et gender. Les en-jeux diversifiés de la politique et de l’amour}}}, year = {{2021}}, } @book{33094, editor = {{Schlieper, Hendrik}}, publisher = {{ Brill, Fink}}, title = {{{Komparatistik heute. Aktuelle Positionen der Vergleichenden Literatur- und Kulturwissenschaft}}}, year = {{2021}}, } @inbook{32747, author = {{Steigerwald, Jörn}}, booktitle = {{Komparatistik heute. Aktuelle Positionen der vergleichenden Literatur- und Kulturwissenschaft}}, pages = {{205--231}}, publisher = {{Brill / Fink}}, title = {{{James Bond - mit Vergil gesehen: "Dr. No" (1962)}}}, year = {{2021}}, } @inbook{32729, author = {{Steigerwald, Jörn}}, booktitle = {{L’“Adone“ di Giovan Battista Marino. Mito - Movimento - Maraviglia. Atti del convegno internazionale (Humboldt-Universität zu Berlin, 1-2 luglio 2019)}}, editor = {{Ubbidiente, Roberto}}, pages = {{95--112}}, title = {{{La tragedia amorosa dell'"Adone" ossia il nuovo ordinamento dell’amore}}}, year = {{2021}}, } @article{32622, author = {{Steigerwald, Jörn}}, journal = {{Corneille présent n° 1, 2021, Corneille: un théâtre où la vie est un jeu}}, title = {{{Corneille maître du jeu ou la dramatologie novatrice de „Rodogune"}}}, year = {{2021}}, } @article{32623, author = {{Steigerwald, Jörn}}, journal = {{Literaturwissenschaftliches Jahrbuch 62}}, pages = {{181--210}}, title = {{{Von der Liebestragödie zur Tragödie der Liebe: Jean Racines „Phèdre" }}}, year = {{2021}}, } @book{33530, editor = {{Rezat, Sara and Feilke, Helmuth}}, title = {{{Erklärtexte lesen und schreiben. Praxis Deutsch 285}}}, year = {{2021}}, } @article{33569, author = {{Rezat, Sara and Feilke, Helmuth}}, journal = {{Sprach(en)erwerb. Der Deutschunterricht. Koch, Nikolas/Kozikowski, Barbara (Hrsg.)}}, pages = {{69--79}}, title = {{{Textprozeduren und der Erwerb literaler Kompetenz}}}, year = {{2021}}, } @article{33587, abstract = {{Abstract We performed a virtual materials screening to identify promising topological materials for photocatalytic water splitting under visible light irradiation. Topological compounds were screened based on band gap, band edge energy, and thermodynamics stability criteria. In addition, topological types for our final candidates were computed based on electronic structures calculated usingthe hybrid density functional theory including exact Hartree–Fock exchange. Our final list contains materials which have band gaps between 1.0 and 2.7 eV in addition to band edge energies suitable for water oxidation and reduction. However, the topological types of these compounds calculated with the hybrid functional differ from those reported previously. To that end, we discuss the importance of computational methods for the calculation of atomic and electronic structures in materials screening processes.}}, author = {{Ranjbar, Ahmad and Mirhosseini, Hossein and Kühne, Thomas D}}, issn = {{2515-7639}}, journal = {{Journal of Physics: Materials}}, keywords = {{Condensed Matter Physics, General Materials Science, Atomic and Molecular Physics, and Optics}}, number = {{1}}, publisher = {{IOP Publishing}}, title = {{{On topological materials as photocatalysts for water splitting by visible light}}}, doi = {{10.1088/2515-7639/ac363d}}, volume = {{5}}, year = {{2021}}, } @inbook{33588, author = {{Rezat, Sara}}, booktitle = {{ar|gu|men|tie|ren. Eine zentrale Sprachhandlung im Fach- und Sprachunterricht}}, editor = {{Schicker, Stephan and Schmölzer-Eibinger, Sabine}}, pages = {{28--47}}, publisher = {{Beltz Juventa}}, title = {{{Zur makrostrukturellen Prägung argumentierender Textprozeduren}}}, year = {{2021}}, } @article{33591, author = {{Rezat, Sara and Arnold, Cynthia}}, journal = {{Praxis Deutsch 285}}, pages = {{38--40}}, title = {{{Digitale Desinformation und Fake News. Schülerinnen und Schüler erklären, warum Fake News sich so gut verbreiten}}}, year = {{2021}}, } @article{33590, author = {{Rezat, Sara and Feilke, Helmuth}}, journal = {{Praxis Deutsch 285}}, pages = {{4--13}}, title = {{{Erklärtexte lesen und schreiben. Basisartikel}}}, year = {{2021}}, } @article{33643, abstract = {{The origin of strong interactions between water molecules and porous C2N surfaces is investigated by using a combination of model materials, volumetric physisorption measurements, solid-state NMR spectroscopy, and DFT calculations.}}, author = {{Heske, Julian Joachim and Walczak, Ralf and Epping, Jan D. and Youk, Sol and Sahoo, Sudhir K. and Antonietti, Markus and Kühne, Thomas and Oschatz, Martin}}, issn = {{2050-7488}}, journal = {{Journal of Materials Chemistry A}}, keywords = {{General Materials Science, Renewable Energy, Sustainability and the Environment, General Chemistry}}, number = {{39}}, pages = {{22563--22572}}, publisher = {{Royal Society of Chemistry (RSC)}}, title = {{{When water becomes an integral part of carbon – combining theory and experiment to understand the zeolite-like water adsorption properties of porous C2N materials}}}, doi = {{10.1039/d1ta05122a}}, volume = {{9}}, year = {{2021}}, } @article{33645, abstract = {{AbstractVibrational sum-frequency generation (vSFG) spectroscopy allows the study of the structure and dynamics of interfacial systems. In the present work, we provide a simple recipe, based on a narrowband IR pump and broadband vSFG probe technique, to computationally obtain the two-dimensional vSFG spectrum of water molecules at the air–water interface. Using this technique, to study the time-dependent spectral evolution of hydrogen-bonded and free water molecules, we demonstrate that at the interface, the vibrational spectral dynamics of the free OH bond is faster than that of the bonded OH mode.}}, author = {{Ojha, Deepak and Kühne, Thomas}}, issn = {{2045-2322}}, journal = {{Scientific Reports}}, keywords = {{Multidisciplinary}}, number = {{1}}, publisher = {{Springer Science and Business Media LLC}}, title = {{{Hydrogen bond dynamics of interfacial water molecules revealed from two-dimensional vibrational sum-frequency generation spectroscopy}}}, doi = {{10.1038/s41598-021-81635-4}}, volume = {{11}}, year = {{2021}}, } @article{33644, author = {{Pylaeva, Svetlana and Marx, Patrick and Singh, Gurjot and Kühne, Thomas and Roemelt, Michael and Elgabarty, Hossam}}, issn = {{1089-5639}}, journal = {{The Journal of Physical Chemistry A}}, keywords = {{Physical and Theoretical Chemistry}}, number = {{3}}, pages = {{867--874}}, publisher = {{American Chemical Society (ACS)}}, title = {{{Organic Mixed-Valence Compounds and the Overhauser Effect in Insulating Solids}}}, doi = {{10.1021/acs.jpca.0c11296}}, volume = {{125}}, year = {{2021}}, } @article{33649, author = {{Kessler, Jan and Calcavecchia, Francesco and Kühne, Thomas}}, issn = {{2513-0390}}, journal = {{Advanced Theory and Simulations}}, keywords = {{Multidisciplinary, Modeling and Simulation, Numerical Analysis, Statistics and Probability}}, number = {{4}}, publisher = {{Wiley}}, title = {{{Artificial Neural Networks as Trial Wave Functions for Quantum Monte Carlo}}}, doi = {{10.1002/adts.202000269}}, volume = {{4}}, year = {{2021}}, } @article{33648, author = {{Ghasemi, Alireza and Kühne, Thomas}}, issn = {{0021-9606}}, journal = {{The Journal of Chemical Physics}}, keywords = {{Physical and Theoretical Chemistry, General Physics and Astronomy}}, number = {{7}}, publisher = {{AIP Publishing}}, title = {{{Artificial neural networks for the kinetic energy functional of non-interacting fermions}}}, doi = {{10.1063/5.0037319}}, volume = {{154}}, year = {{2021}}, } @article{33655, abstract = {{Abstract Dual-ion batteries are considered to be an emerging viable energy storage technology owing to their safety, high power capability, low cost, and scalability. Intercalation of anions into a graphite positive electrode provides high operating voltage and improved energy density to such dual-ion batteries. In this work, we have performed a combinatorial study of graphite intercalation compounds considering four anions, namely hexafluorophosphate (PF 6 ), perchlorate (ClO 4 ), bis(fluorosulfonyl)imide (FSI), and bis(trifluoromethanesulfonyl)imide (TFSI), via first-principles calculations. The structural properties and energetics of the intercalation compounds are compared based on different sizes, geometries, and the physical and chemical properties of the intercalated anions. The staging mechanism of anion intercalation into graphite and the specific capacities, and voltage profiles of the intercalated compounds are investigated. A comparison regarding battery electrochemistry is also done with available experimental observations. Our calculated intercalation energies and voltage profiles show that the initial anion intercalation into graphite is less favorable than subsequent ones for all the anions considered in this study. Although the effect of the size of anions in a graphite cathode on various properties of the intercalated compounds is not as significant as the size of cations in a graphite anode, some distinction between the studied anions can still be made. Among the studied anions, the intercalation compounds based on PF 6 are the most stable ones. These PF 6 anions cause relatively small structural deformations of the graphite and have the highest oxidative ability, highest onset voltage, and highest diffusion barrier along the graphene sheets. The overall small diffusion barriers of the anions within graphite explain the high rate capability of dual-ion batteries.}}, author = {{Chugh, Manjusha and Jain, Mitisha and Wang, Gang and Nia, Ali Shaygan and Mirhosseini, Hossein and Kühne, Thomas}}, issn = {{2053-1591}}, journal = {{Materials Research Express}}, keywords = {{Metals and Alloys, Polymers and Plastics, Surfaces, Coatings and Films, Biomaterials, Electronic, Optical and Magnetic Materials}}, number = {{8}}, publisher = {{IOP Publishing}}, title = {{{A combinatorial study of electrochemical anion intercalation into graphite}}}, doi = {{10.1088/2053-1591/ac1965}}, volume = {{8}}, year = {{2021}}, } @article{33658, abstract = {{We demonstrate how to fully ascribe Raman peaks simulated using ab initio molecular dynamics to specific vibrations in the structure at finite temperatures by means of Wannier functions. Here, we adopt our newly introduced method for the simulation of the Raman spectra in which the total polarizability of the system is expressed as a sum over Wannier polarizabilities. The assignment is then based on the calculation of partial Raman activities arising from self- and/or cross-correlations between different types of Wannier functions in the system. Different types of Wannier functions can be distinguished based on their spatial spread. To demonstrate the predictive power of this approach, we applied it to the case of a cyclohexane molecule in the gas phase and were able to fully assign the simulated Raman peaks.}}, author = {{Partovi-Azar, Pouya and Kühne, Thomas}}, issn = {{2072-666X}}, journal = {{Micromachines}}, keywords = {{Electrical and Electronic Engineering, Mechanical Engineering, Control and Systems Engineering}}, number = {{10}}, publisher = {{MDPI AG}}, title = {{{Full Assignment of Ab-Initio Raman Spectra at Finite Temperatures Using Wannier Polarizabilities: Application to Cyclohexane Molecule in Gas Phase}}}, doi = {{10.3390/mi12101212}}, volume = {{12}}, year = {{2021}}, } @article{33651, author = {{Sahoo, Sudhir K. and Teixeira, Ivo F. and Naik, Aakash and Heske, Julian Joachim and Cruz, Daniel and Antonietti, Markus and Savateev, Aleksandr and Kühne, Thomas}}, issn = {{1932-7447}}, journal = {{The Journal of Physical Chemistry C}}, keywords = {{Surfaces, Coatings and Films, Physical and Theoretical Chemistry, General Energy, Electronic, Optical and Magnetic Materials}}, number = {{25}}, pages = {{13749--13758}}, publisher = {{American Chemical Society (ACS)}}, title = {{{Photocatalytic Water Splitting Reaction Catalyzed by Ion-Exchanged Salts of Potassium Poly(heptazine imide) 2D Materials}}}, doi = {{10.1021/acs.jpcc.1c03947}}, volume = {{125}}, year = {{2021}}, } @article{33657, author = {{Mirhosseini, Hossein and Tahmasbi, Hossein and Kuchana, Sai Ram and Ghasemi, Alireza and Kühne, Thomas}}, issn = {{0927-0256}}, journal = {{Computational Materials Science}}, keywords = {{Computational Mathematics, General Physics and Astronomy, Mechanics of Materials, General Materials Science, General Chemistry, General Computer Science}}, publisher = {{Elsevier BV}}, title = {{{An automated approach for developing neural network interatomic potentials with FLAME}}}, doi = {{10.1016/j.commatsci.2021.110567}}, volume = {{197}}, year = {{2021}}, } @inproceedings{33654, author = {{Balos, Vasileios and Elgabarty, Hossam and Wolf, Martin and Kühne, Thomas and Netz, Roland and Bonthuis, Douwe Jan and Kaliannan, Naveen and Loche, Philip and Kampfrath, Tobias and Sajadi, Mohsen}}, booktitle = {{Terahertz Emitters, Receivers, and Applications XII}}, editor = {{Razeghi, Manijeh and Baranov, Alexei N.}}, publisher = {{SPIE}}, title = {{{Ultrafast solvent-to-solvent and solvent-to-solute energy transfer driven by single-cycle THz electric fields}}}, doi = {{10.1117/12.2594143}}, year = {{2021}}, } @article{33656, author = {{Wang, Mengying and Ranjbar, Ahmad and Kühne, Thomas and Belosludov, Rodion V. and Kawazoe, Yoshiyuki and Liang, Yunye}}, issn = {{0008-6223}}, journal = {{Carbon}}, keywords = {{General Chemistry, General Materials Science}}, pages = {{370--378}}, publisher = {{Elsevier BV}}, title = {{{A theoretical investigation of topological phase modulation in carbide MXenes: Role of image potential states}}}, doi = {{10.1016/j.carbon.2021.05.026}}, volume = {{181}}, year = {{2021}}, } @article{33659, abstract = {{Abstract We performed a virtual materials screening to identify promising topological materials for photocatalytic water splitting under visible light irradiation. Topological compounds were screened based on band gap, band edge energy, and thermodynamics stability criteria. In addition, topological types for our final candidates were computed based on electronic structures calculated usingthe hybrid density functional theory including exact Hartree–Fock exchange. Our final list contains materials which have band gaps between 1.0 and 2.7 eV in addition to band edge energies suitable for water oxidation and reduction. However, the topological types of these compounds calculated with the hybrid functional differ from those reported previously. To that end, we discuss the importance of computational methods for the calculation of atomic and electronic structures in materials screening processes.}}, author = {{Ranjbar, Ahmad and Mirhosseini, Hossein and Kühne, Thomas}}, issn = {{2515-7639}}, journal = {{Journal of Physics: Materials}}, keywords = {{Condensed Matter Physics, General Materials Science, Atomic and Molecular Physics, and Optics}}, number = {{1}}, publisher = {{IOP Publishing}}, title = {{{On topological materials as photocatalysts for water splitting by visible light}}}, doi = {{10.1088/2515-7639/ac363d}}, volume = {{5}}, year = {{2021}}, } @article{33668, abstract = {{AbstractVaccinations, lockdowns and testing strategies are three potential elements of an effective anti-coronavirus, and in particular Covid-19, health policy. The following analysis considers - within a simple model - the potentially crucial role of a Corona testing approach in combination with a quarantine approach which is shown herein to be a substitute for broad lockdown measures. The cost of lockdowns/shutdowns are rather high so that – beyond progress in terms of a broad vaccination program – a rational testing strategy should also be carefully considered. Testing has to be organized on the basis of an adequate testing infrastructure which could largely be implemented in firms, schools, universities and public administration settings. As regards the cost of a systematic broad Covid-19 testing strategy, these could come close to 0.5% of national income if there are no vaccinations. The Testing & Quarantine approach suggested here – with tests for symptomatic as well as asymptomatic people - is based on a random sampling and would require rather broad and frequent testing; possibly one test per person every 7–10 days. At the same time, one should consider that the cost of further lockdowns/shutdowns of a duration of 1 month could be very high, such that a standard cost benefit analysis supports the testing approach suggested herein. Also, an optimal policy mix could be designed where both vaccinations and testing play a crucial role. As of late January 2021, no further lockdowns in Germany and other OECD countries would be necessary if a broad testing infrastructure can be established rather quickly. This in turn will reinforce economic optimism and help to jumpstart economic growth in Europe, the US and Asia in a solid way. The basic logic of the testing approach pointed out here for industrialized countries could also be applied in developing countries. The approach presented is complementary to the IMF analysis of Cherif/Hasanov.}}, author = {{Gries, Thomas and Welfens, Paul J. J.}}, issn = {{1612-4804}}, journal = {{International Economics and Economic Policy}}, keywords = {{Economics and Econometrics}}, number = {{1}}, pages = {{1--24}}, publisher = {{Springer Science and Business Media LLC}}, title = {{{Testing as an approach to control the Corona epidemic dynamics and avoid lockdowns}}}, doi = {{10.1007/s10368-021-00495-5}}, volume = {{18}}, year = {{2021}}, } @article{33667, abstract = {{AbstractIn light of the COVID-19 pandemic, we scrutinize what has been established in the literature on whether entrepreneurship can cause and resolve extreme events, the immediate and long-run impacts of extreme events on entrepreneurship, and whether extreme events can positively impact (some) entrepreneurship and innovation. Based on this, we utilize a partial equilibrium model to provide several conjectures on the impact of COVID-19 on entrepreneurship, and to derive policy recommendations for recovery. We illustrate that while entrepreneurship recovery will benefit from measures such as direct subsidies for start-ups, firms’ revenue losses, and loan liabilities, it will also benefit from aggregate demand-side support and income redistribution measures, as well as from measures that facilitate the innovation-response to the Keynesian supply-shock caused by the pandemic, such as access to online retail and well-functioning global transportation and logistics.}}, author = {{Gries, Thomas and Naudé, Wim}}, issn = {{2511-1280}}, journal = {{Economics of Disasters and Climate Change}}, keywords = {{General Medicine}}, number = {{3}}, pages = {{329--353}}, publisher = {{Springer Science and Business Media LLC}}, title = {{{Extreme Events, Entrepreneurial Start-Ups, and Innovation: Theoretical Conjectures}}}, doi = {{10.1007/s41885-021-00089-0}}, volume = {{5}}, year = {{2021}}, } @article{33681, author = {{da Silva, Marcos A.R. and Silva, Ingrid F. and Xue, Qi and Lo, Benedict T.W. and Tarakina, Nadezda V. and Nunes, Barbara N. and Adler, Peter and Sahoo, Sudhir K. and Bahnemann, Detlef W. and López-Salas, Nieves and Savateev, Aleksandr and Ribeiro, Caue and Kühne, Thomas and Antonietti, Markus and Teixeira, Ivo F.}}, issn = {{0926-3373}}, journal = {{Applied Catalysis B: Environmental}}, keywords = {{Process Chemistry and Technology, General Environmental Science, Catalysis}}, publisher = {{Elsevier BV}}, title = {{{Sustainable oxidation catalysis supported by light: Fe-poly (heptazine imide) as a heterogeneous single-atom photocatalyst}}}, doi = {{10.1016/j.apcatb.2021.120965}}, volume = {{304}}, year = {{2021}}, } @article{33675, abstract = {{The influence of different polymer side chains on the vapor phase infiltration with TMA is investigated and supported by DFT-calculations.}}, author = {{Mai, Lukas and Maniar, Dina and Zysk, Frederik and Schöbel, Judith and Kühne, Thomas and Loos, Katja and Devi, Anjana}}, issn = {{1477-9226}}, journal = {{Dalton Transactions}}, keywords = {{Inorganic Chemistry}}, number = {{4}}, pages = {{1384--1394}}, publisher = {{Royal Society of Chemistry (RSC)}}, title = {{{Influence of different ester side groups in polymers on the vapor phase infiltration with trimethyl aluminum}}}, doi = {{10.1039/d1dt03753f}}, volume = {{51}}, year = {{2021}}, } @misc{27058, author = {{Wiecher, Carsten and Fischbach, Jannik and Greenyer, Joel and Vogelsang, Andreas and Wolff, Carsten and Dumitrescu, Roman}}, booktitle = {{arXiv preprint}}, title = {{{Integrated and Iterative Requirements Analysis and Test Specification: A Case Study at Kostal}}}, year = {{2021}}, } @inproceedings{29291, author = {{Zahera, Hamada Mohamed Abdelsamee and Heindorf, Stefan and Ngonga Ngomo, Axel-Cyrille}}, booktitle = {{Proceedings of the 11th on Knowledge Capture Conference}}, publisher = {{ACM}}, title = {{{ASSET: A Semi-supervised Approach for Entity Typing in Knowledge Graphs}}}, doi = {{10.1145/3460210.3493563}}, year = {{2021}}, } @inbook{29292, author = {{Feldhans, Robert and Wilke, Adrian and Heindorf, Stefan and Shaker, Mohammad Hossein and Hammer, Barbara and Ngonga Ngomo, Axel-Cyrille and Hüllermeier, Eyke}}, booktitle = {{Intelligent Data Engineering and Automated Learning – IDEAL 2021}}, isbn = {{9783030916077}}, issn = {{0302-9743}}, publisher = {{Springer International Publishing}}, title = {{{Drift Detection in Text Data with Document Embeddings}}}, doi = {{10.1007/978-3-030-91608-4_11}}, year = {{2021}}, } @inproceedings{29287, abstract = {{Knowledge graph embedding research has mainly focused on the two smallest normed division algebras, $\mathbb{R}$ and $\mathbb{C}$. Recent results suggest that trilinear products of quaternion-valued embeddings can be a more effective means to tackle link prediction. In addition, models based on convolutions on real-valued embeddings often yield state-of-the-art results for link prediction. In this paper, we investigate a composition of convolution operations with hypercomplex multiplications. We propose the four approaches QMult, OMult, ConvQ and ConvO to tackle the link prediction problem. QMult and OMult can be considered as quaternion and octonion extensions of previous state-of-the-art approaches, including DistMult and ComplEx. ConvQ and ConvO build upon QMult and OMult by including convolution operations in a way inspired by the residual learning framework. We evaluated our approaches on seven link prediction datasets including WN18RR, FB15K-237 and YAGO3-10. Experimental results suggest that the benefits of learning hypercomplex-valued vector representations become more apparent as the size and complexity of the knowledge graph grows. ConvO outperforms state-of-the-art approaches on FB15K-237 in MRR, Hit@1 and Hit@3, while QMult, OMult, ConvQ and ConvO outperform state-of-the-approaches on YAGO3-10 in all metrics. Results also suggest that link prediction performances can be further improved via prediction averaging. To foster reproducible research, we provide an open-source implementation of approaches, including training and evaluation scripts as well as pretrained models.}}, author = {{Demir, Caglar and Moussallem, Diego and Heindorf, Stefan and Ngonga Ngomo, Axel-Cyrille}}, booktitle = {{The 13th Asian Conference on Machine Learning, ACML 2021}}, title = {{{Convolutional Hypercomplex Embeddings for Link Prediction}}}, year = {{2021}}, } @inproceedings{29294, author = {{Nickchen, Tobias and Heindorf, Stefan and Engels, Gregor}}, booktitle = {{2021 IEEE Winter Conference on Applications of Computer Vision (WACV)}}, publisher = {{IEEE}}, title = {{{Generating Physically Sound Training Data for Image Recognition of Additively Manufactured Parts}}}, doi = {{10.1109/wacv48630.2021.00204}}, year = {{2021}}, } @misc{33733, author = {{Heindorf, Stefan}}, title = {{{Automatically generating instructions from tutorials for search and user navigation}}}, year = {{2021}}, } @inproceedings{26407, author = {{Piskachev, Goran and Krishnamurthy, Ranjith and Bodden, Eric}}, booktitle = {{2021 IEEE 21st International Working Conference on Source Code Analysis and Manipulation (SCAM)}}, title = {{{SecuCheck: Engineering configurable taint analysis for software developers}}}, year = {{2021}}, } @inproceedings{22463, author = {{Luo, Linghui and Schäf, Martin and Sanchez, Daniel and Bodden, Eric}}, booktitle = {{Proceedings of the 29th ACM Joint Meeting on European Software Engineering Conference and Symposium on the Foundations of Software Engineering}}, title = {{{IDE Support for Cloud-Based Static Analyses}}}, year = {{2021}}, } @inproceedings{33840, author = {{Karakaya, Kadiray and Bodden, Eric}}, booktitle = {{2021 IEEE 21st International Working Conference on Source Code Analysis and Manipulation (SCAM)}}, pages = {{181–186}}, title = {{{SootFX: A Static Code Feature Extraction Tool for Java and Android}}}, year = {{2021}}, } @article{23728, abstract = {{We demonstrate the integration of amorphous tungsten silicide superconducting nanowire single-photon detectors on titanium in-diffused lithium niobate waveguides. We show proof-of-principle detection of evanescently coupled photons of 1550 nm wavelength using bidirectional waveguide coupling for two orthogonal polarization directions. We investigate the internal detection efficiency as well as detector absorption using coupling-independent characterization measurements. Furthermore, we describe strategies to improve the yield and efficiency of these devices.}}, author = {{Höpker, Jan Philipp and Verma, Varun B and Protte, Maximilian and Ricken, Raimund and Quiring, Viktor and Eigner, Christof and Ebers, Lena and Hammer, Manfred and Förstner, Jens and Silberhorn, Christine and Mirin, Richard P and Woo Nam, Sae and Bartley, Tim}}, issn = {{2515-7647}}, journal = {{Journal of Physics: Photonics}}, pages = {{034022}}, title = {{{Integrated superconducting nanowire single-photon detectors on titanium in-diffused lithium niobate waveguides}}}, doi = {{10.1088/2515-7647/ac105b}}, volume = {{3}}, year = {{2021}}, } @inproceedings{21509, author = {{Müller, Stefanie Jutta Marianne and Kundisch, Dennis}}, location = {{Virtual Conference/Workshop}}, title = {{{Gesellschaftliche Transformationen durch die Steigerung (popmusik)kultureller Teil-habe mittels innovativer Preiskonzepte – ein interdisziplinärer Literaturüberblick}}}, year = {{2021}}, } @article{33895, abstract = {{Heat-assisted forming processes are becoming increasingly important in the manufacturing of sheet metal parts for body-in-white applications. However, the non-isothermal nature of these processes leads to challenges in evaluating the forming limits, since established methods such as Forming Limit Curves (FLCs) only allow the assessment of critical forming strains for steady temperatures. For this reason, a temperature-dependent extension of the well-established GISSMO (Generalized Incremental Stress State Dependent Damage Model) fracture indicator framework is developed by the authors to predict forming failures under non-isothermal conditions. In this paper, a general approach to combine several isothermal FLCs within the temperature-extended GISSMO model into a temperature-dependent forming limit surface is investigated. The general capabilities of the model are tested in a coupled thermo-mechanical FEA using the example of warm forming of an AA5182-O sheet metal cross-die cup. The obtained results are then compared with state of the art of evaluation methods. By taking the strain and temperature path into account, GISSMO predicts greater drawing depths by up to 20% than established methods. In this way the forming and so the lightweight potential of sheet metal parts can by fully exploited. Moreover, the risk and locus of failure can be evaluated directly on the part geometry by a contour plot. An additional advantage of the GISSMO model is the applicability for low triaxialities as well as the possibility to predict the materials behavior beyond necking up to ductile fracture.}}, author = {{Camberg, Alan Adam and Erhart, Tobias and Tröster, Thomas}}, issn = {{1996-1944}}, journal = {{Materials}}, keywords = {{General Materials Science}}, number = {{17}}, publisher = {{MDPI AG}}, title = {{{A Generalized Stress State and Temperature Dependent Damage Indicator Framework for Ductile Failure Prediction in Heat-Assisted Forming Operations}}}, doi = {{10.3390/ma14175106}}, volume = {{14}}, year = {{2021}}, } @book{33894, editor = {{Famula, Marta and Otto Eke, Norbert}}, publisher = {{Aisthesis}}, title = {{{Ästhetik im Vormärz. Jahrbuch Forum Vormärz Forschung 2020}}}, year = {{2021}}, }