@article{26283,
  author       = {{Lüders, Carolin and Pukrop, Matthias and Rozas, Elena and Schneider, Christian and Höfling, Sven and Sperling, Jan and Schumacher, Stefan and Aßmann, Marc}},
  issn         = {{2691-3399}},
  journal      = {{PRX Quantum}},
  title        = {{{Quantifying Quantum Coherence in Polariton Condensates}}},
  doi          = {{10.1103/prxquantum.2.030320}},
  year         = {{2021}},
}

@article{21946,
  abstract     = {{Lithium niobate (LiNbO3), a material frequently used in optical applications, hosts different kinds of polarons that significantly affect many of its physical properties. In this study, a variety of electron polarons, namely free, bound, and bipolarons, are analyzed using first-principles calculations. We perform a full structural optimization based on density-functional theory for selected intrinsic defects with special attention to the role of symmetry-breaking distortions that lower the total energy. The cations hosting the various polarons relax to a different degree, with a larger relaxation corresponding to a larger gap between the defect level and the conduction-band edge. The projected density of states reveals that the polaron states are formerly empty Nb 4d states lowered into the band gap. Optical absorption spectra are derived within the independent-particle approximation, corrected by the GW approximation that yields a wider band gap and by including excitonic effects within the Bethe-Salpeter equation. Comparing the calculated spectra with the density of states, we find that the defect peak observed in the optical absorption stems from transitions between the defect level and a continuum of empty Nb 4d states. Signatures of polarons are further analyzed in the reflectivity and other experimentally measurable optical coefficients.}},
  author       = {{Schmidt, Falko and Kozub, Agnieszka L. and Gerstmann, Uwe and Schmidt, Wolf Gero and Schindlmayr, Arno}},
  issn         = {{2073-4352}},
  journal      = {{Crystals}},
  pages        = {{542}},
  publisher    = {{MDPI}},
  title        = {{{Electron polarons in lithium niobate: Charge localization, lattice deformation, and optical response}}},
  doi          = {{10.3390/cryst11050542}},
  volume       = {{11}},
  year         = {{2021}},
}

@inproceedings{34222,
  abstract     = {{Driven by the CO2-emission law by the European government and the increasing costs for raw materials as well as energy, the automotive industry is increasingly using multi-material constructions. This leads to a continuous increase in the use of mechanical joining techniques and especially the self-piercing riveting is of particular importance. The reason for this is the wide range of joining possibilities as well as the high load-bearing capacities of the joints. To be able to react to changing boundary conditions, like material thickness or strength variation of the sheets, research work is crucial with regard to the increase of versatility. In this paper, a numerical study of the influences on the selfpiercing riveting process is presented. For this purpose, the influence of different process parameters such as rivet length and die depth on various quality-relevant characteristics were investigated. With the help of the design of experiment, significant influences were determined and interactions between the individual parameters are shown.}},
  author       = {{Kappe, Fabian and Bielak, Christian Roman and Sartisson, Vadim and Bobbert, Mathias and Meschut, Gerson}},
  booktitle    = {{ESAFORM 2021}},
  publisher    = {{University of Liege}},
  title        = {{{Influence of rivet length on joint formation on self-piercing riveting process considering further process parameters}}},
  doi          = {{10.25518/esaform21.4277}},
  year         = {{2021}},
}

@article{22310,
  author       = {{Neufeld, Sergej and Bocchini, Adriana and Schmidt, Wolf Gero}},
  issn         = {{2475-9953}},
  journal      = {{Physical Review Materials}},
  title        = {{{Potassium titanyl phosphate Z- and Y-cut surfaces from density-functional theory}}},
  doi          = {{10.1103/physrevmaterials.5.064407}},
  year         = {{2021}},
}

@article{22960,
  abstract     = {{We perform a theoretical analysis of the structural and electronic properties of sodium potassium niobate K1-xNaxNbO3 in the orthorhombic room-temperature phase, based on density-functional theory in combination with the supercell approach. Our results for x=0 and x=0.5 are in very good agreement with experimental measurements and establish that the lattice parameters decrease linearly with increasing Na contents, disproving earlier theoretical studies based on the virtual-crystal approximation that claimed a highly nonlinear behavior with a significant structural distortion and volume reduction in K0.5Na0.5NbO3 compared to both end members of the solid solution. Furthermore, we find that the electronic band gap varies very little between x=0 and x=0.5, reflecting the small changes in the lattice parameters.}},
  author       = {{Bidaraguppe Ramesh, Nithin and Schmidt, Falko and Schindlmayr, Arno}},
  issn         = {{1434-6036}},
  journal      = {{The European Physical Journal B}},
  number       = {{8}},
  publisher    = {{EDP Sciences, Società Italiana di Fisica and Springer}},
  title        = {{{Lattice parameters and electronic band gap of orthorhombic potassium sodium niobate K0.5Na0.5NbO3 from density-functional theory}}},
  doi          = {{10.1140/epjb/s10051-021-00179-8}},
  volume       = {{94}},
  year         = {{2021}},
}

@article{23816,
  abstract     = {{Employing the ultrafast control of electronic states of a semiconductor quantum dot in a cavity, we introduce an approach to achieve on-demand emission of single photons with almost perfect indistinguishability and photon pairs with near ideal entanglement. Our scheme is based on optical excitation off resonant to a cavity mode followed by ultrafast control of the electronic states using the time-dependent quantum-confined Stark effect, which then allows for cavity-resonant emission. Our theoretical analysis considers cavity-loss mechanisms, the Stark effect, and phonon-induced dephasing, allowing realistic predictions for finite temperatures.}},
  author       = {{Bauch, David and Heinze, Dirk Florian and Förstner, Jens and Jöns, Klaus and Schumacher, Stefan}},
  issn         = {{2469-9950}},
  journal      = {{Physical Review B}},
  keywords     = {{tet_topic_qd}},
  pages        = {{085308}},
  title        = {{{Ultrafast electric control of cavity mediated single-photon and photon-pair generation with semiconductor quantum dots}}},
  doi          = {{10.1103/physrevb.104.085308}},
  volume       = {{104}},
  year         = {{2021}},
}

@article{23418,
  abstract     = {{Density-functional theory within a Berry-phase formulation of the dynamical polarization is used to determine the second-order susceptibility χ(2) of lithium niobate (LiNbO3). Defect trapped polarons and bipolarons are found to strongly enhance the nonlinear susceptibility of the material, in particular if localized at NbV–VLi defect pairs. This is essentially a consequence of the polaronic excitation resulting in relaxation-induced gap states. The occupation of these levels leads to strongly enhanced χ(2) coefficients and allows for the spatial and transient modification of the second-harmonic generation of macroscopic samples.}},
  author       = {{Kozub, Agnieszka L. and Schindlmayr, Arno and Gerstmann, Uwe and Schmidt, Wolf Gero}},
  issn         = {{2469-9969}},
  journal      = {{Physical Review B}},
  pages        = {{174110}},
  publisher    = {{American Physical Society}},
  title        = {{{Polaronic enhancement of second-harmonic generation in lithium niobate}}},
  doi          = {{10.1103/PhysRevB.104.174110}},
  volume       = {{104}},
  year         = {{2021}},
}

@article{21547,
  author       = {{Riabinin, Matvei and Sharapova, Polina and Bartley, Tim and Meier, Torsten}},
  issn         = {{2399-6528}},
  journal      = {{Journal of Physics Communications}},
  number       = {{4}},
  title        = {{{Generating two-mode squeezing with multimode measurement-induced nonlinearity}}},
  doi          = {{10.1088/2399-6528/abeec2}},
  volume       = {{5}},
  year         = {{2021}},
}

@article{22798,
  abstract     = {{The predictive quality of numerical simulations for mechanical joining processes depends on the implemented material model, especially regarding the plasticity of the joining parts. Therefore, experimental material characterization processes are conducted to determine the material properties of sheet metal and generate flow curves. In this regard, there are a number of procedures which are accompanied by varying experimental efforts. This paper presents various methods of determining flow curves for HCT590X as well as EN AW-6014, including varying specimen geometries and diverse hardening laws for extrapolation procedures. The flow curves thus generated are compared considering the variety of plastic strains occurring in mechanical joining processes. The material data generated are implemented in simulation models for the joining technologies, clinching and self-piercing riveting. The influence of the varied methods on the predictive accuracy of the simulation model is analysed. The evaluation of the differing flow curves is achieved by comparing the geometric formation of the joints and the required joining forces of the processes with experimentally investigated joints.}},
  author       = {{Böhnke, Max and Kappe, Fabian and Bobbert, Mathias and Meschut, Gerson}},
  issn         = {{2195-8572}},
  journal      = {{Materials Testing}},
  number       = {{6}},
  pages        = {{493--500}},
  publisher    = {{De Gruyter}},
  title        = {{{Influence of various procedures for the determination of flow curves on the predictive accuracy of numerical simulations for mechanical joining processes}}},
  doi          = {{10.1515/mt-2020-0082}},
  volume       = {{63}},
  year         = {{2021}},
}

@article{34226,
  abstract     = {{The increasing use of multi-material constructions lead to a continuous increase in the use of mechanical joining techniques due to the wide range of joining possibilities as well as the high load-bearing capacities of the joints. Nevertheless, the currently rigid tool systems are not able to react to changing boundary conditions, like changing the material-geometry-combination. Therefore research work is crucial with regard to versatile joining systems. In this paper, a new approach for a versatile self-piercing riveting process considering the joining system as well as the auxiliary joining part is presented.}},
  author       = {{Kappe, Fabian and Bobbert, Mathias and Meschut, Gerson}},
  issn         = {{1662-9795}},
  journal      = {{Key Engineering Materials}},
  keywords     = {{Mechanical Engineering, Mechanics of Materials, General Materials Science}},
  pages        = {{3--10}},
  publisher    = {{Trans Tech Publications, Ltd.}},
  title        = {{{New Approach for Versatile Self Piercing Riveting: Joining System and Auxiliary Part}}},
  doi          = {{10.4028/www.scientific.net/kem.883.3}},
  volume       = {{883}},
  year         = {{2021}},
}

@article{30200,
  author       = {{Wituschek, Simon and Kappe, Fabian and Lechner, Michael}},
  journal      = {{Production Engineering}},
  title        = {{{Investigation of the influence of varying tumbling strategies on a tumbling self-piercing riveting process}}},
  doi          = {{10.1007/s11740-021-01099-3}},
  year         = {{2021}},
}

@article{24541,
  abstract     = {{<jats:p>The mechanical properties of joined structures are determined considerably by the chosen joining technology. With the aim of providing a method that enables a faster and more profound decision-making in the spatial distribution of joining points during product development, a new method for the load path analysis of joining points is presented. For an exemplary car body, the load type in the joining elements, i.e. pure tensile, shear and combined tensile-shear loads, is determined using finite element analysis (FEA). Based on the evaluated loads, the resulting load paths in selected joining points are analyzed using a 2D FE-model of a clinching point. State of the art methods for load path analysis are dependent on the selected coordinate system or the existing stress state. Thus, a general statement about the load transmission path is not possible at this time. Here, a novel method for the analysis of load paths is used, which is independent of the alignment of the analyzed geometry. The basic assumption of the new load path analysis method was confirmed by using a simple specimen with a square hole in different orientations. The results presented here show a possibility to display the load transmission path invariantly. In further steps, the method will be extended for 3D analysis and the investigation of more complex assemblies. The primary goal of this methodical approach is an even load distribution over the joining elements and the component. This will provide a basis for future design approaches aimed at reducing the number of joining elements in joined structures.</jats:p>}},
  author       = {{Steinfelder, Christian and Martin, Sven and Brosius, Alexander and Tröster, Thomas}},
  issn         = {{1662-9795}},
  journal      = {{Key Engineering Materials}},
  pages        = {{73--80}},
  title        = {{{Load Path Transmission in Joining Elements}}},
  doi          = {{10.4028/www.scientific.net/kem.883.73}},
  year         = {{2021}},
}

@article{24548,
  author       = {{Martin, Sven and Tröster, Thomas}},
  journal      = {{ESAFORM 2021}},
  title        = {{{Joint point loadings in car bodies – the influence of manufacturing tolerances and scatter in material properties}}},
  doi          = {{10.25518/esaform21.3801}},
  year         = {{2021}},
}

@inproceedings{30297,
  author       = {{Rozo Vasquez, Julian and Arian, Bahman and Riepold, Markus and Walther, Frank and Homberg, Werner and Trächtler, Ansgar}},
  booktitle    = {{Proceedings of the 11th International Work­shop NDT in Progress}},
  location     = {{Prague}},
  title        = {{{Magnetic Barkhausen noise analysis for microstructural effects separation during flow forming of metastable austenite 304L.}}},
  year         = {{2021}},
}

@inproceedings{23465,
  abstract     = {{One of the main objectives of production engineering is to reproducibly manufacture (complex) defect-free parts. To achieve this, it is necessary to employ an appropriate process or tool design. While this will generally prove successful, it cannot, however, offset stochastic defects with local variations in material properties. Closed-loop process control represents a promising approach for a solution in this context. The state of the art involves using this approach to control geometric parameters such as a length. So far, no research or applications have been conducted with closed-loop control for microstructure and product properties. In the project on which this paper is based, the local martensite content of parts is to be adjusted in a highly precise and reproducible manner. The forming process employed is a special, property-controlled flow-forming process. A model-based controller is thus to generate corresponding correction values for the tool-path geometry and tool-path velocity on the basis of online martensite content measurements. For the controller model, it is planned to use a special process or microstructure (correlation) model. The planned paper not only describes the experimental setup but also presents results of initial experimental investigations for subsequent use in the closed-loop control of α’-martensite content during flow-forming.}},
  author       = {{Arian, Bahman and Homberg, Werner and Riepold, Markus and Trächtler, Ansgar and Rozo Vasquez, Julian and Walther, Frank}},
  isbn         = {{978-2-87019-302-0}},
  keywords     = {{Flow-forming, Spinning, Process Strategy, Martensite Content, Property Control, Micromagnetic Measurement, Metastable Austenitic Stainless Steel}},
  location     = {{Liège, Belgium}},
  publisher    = {{ULiège Library}},
  title        = {{{Forming of metastable austenitic stainless steel tubes with axially graded martensite content by flow-forming}}},
  year         = {{2021}},
}

@article{26082,
  author       = {{Wischer, Christian and Wiens, Eugen and Homberg, Werner}},
  issn         = {{2666-3309}},
  journal      = {{Journal of Advanced Joining Processes}},
  publisher    = {{Elsevier}},
  title        = {{{Joining with versatile joining elements formed by friction spinning}}},
  doi          = {{10.1016/j.jajp.2021.100060}},
  volume       = {{3}},
  year         = {{2021}},
}

@misc{43005,
  author       = {{Gawlikowicz, Roland}},
  title        = {{{Untersuchung von Polymer-Dry-Blends und Bewertung ihrer Verarbeitungseigenschaften für  den Lasersinterprozess (Studienarbeit)}}},
  year         = {{2021}},
}

@inproceedings{33975,
  author       = {{Lenz, Cederic and Henke, Christian and Trächtler, Ansgar}},
  booktitle    = {{2021 26th IEEE International Conference on Emerging Technologies and Factory Automation (ETFA)}},
  location     = {{Vasteras, Sweden }},
  publisher    = {{IEEE}},
  title        = {{{Anomaly detection in hot forming processes using hybrid modeling}}},
  doi          = {{10.1109/etfa45728.2021.9613629}},
  year         = {{2021}},
}

@inbook{21587,
  abstract     = {{Solving partial differential equations on unstructured grids is a cornerstone of engineering and scientific computing. Nowadays, heterogeneous parallel platforms with CPUs, GPUs, and FPGAs enable energy-efficient and computationally demanding simulations. We developed the HighPerMeshes C++-embedded Domain-Specific Language (DSL) for bridging the abstraction gap between the mathematical and algorithmic formulation of mesh-based algorithms for PDE problems on the one hand and an increasing number of heterogeneous platforms with their different parallel programming and runtime models on the other hand. Thus, the HighPerMeshes DSL aims at higher productivity in the code development process for multiple target platforms. We introduce the concepts as well as the basic structure of the HighPerMeshes DSL, and demonstrate its usage with three examples, a Poisson and monodomain problem, respectively, solved by the continuous finite element method, and the discontinuous Galerkin method for Maxwell’s equation. The mapping of the abstract algorithmic description onto parallel hardware, including distributed memory compute clusters, is presented. Finally, the achievable performance and scalability are demonstrated for a typical example problem on a multi-core CPU cluster.}},
  author       = {{Alhaddad, Samer and Förstner, Jens and Groth, Stefan and Grünewald, Daniel and Grynko, Yevgen and Hannig, Frank and Kenter, Tobias and Pfreundt, Franz-Josef and Plessl, Christian and Schotte, Merlind and Steinke, Thomas and Teich, Jürgen and Weiser, Martin and Wende, Florian}},
  booktitle    = {{Euro-Par 2020: Parallel Processing Workshops}},
  isbn         = {{9783030715922}},
  issn         = {{0302-9743}},
  keywords     = {{tet_topic_hpc}},
  title        = {{{HighPerMeshes – A Domain-Specific Language for Numerical Algorithms on Unstructured Grids}}},
  doi          = {{10.1007/978-3-030-71593-9_15}},
  year         = {{2021}},
}

@article{29293,
  author       = {{Martin, Sven and Schütte, Jan and Bäumler, C. and Sextro, Walter and Tröster, Thomas}},
  issn         = {{2666-3597}},
  journal      = {{Forces in Mechanics}},
  publisher    = {{Elsevier BV}},
  title        = {{{Identification of joints for a load-adapted shape in a body in white using steady state vehicle simulations}}},
  doi          = {{10.1016/j.finmec.2021.100065}},
  volume       = {{6}},
  year         = {{2021}},
}

