@article{51737, author = {{Kullmer, Gunter and Weiß, Deborah and Schramm, Britta}}, issn = {{0013-7944}}, journal = {{Engineering Fracture Mechanics}}, keywords = {{Mechanical Engineering, Mechanics of Materials, General Materials Science}}, publisher = {{Elsevier BV}}, title = {{{An alternative and robust formulation of the fatigue crack growth rate curve for long cracks}}}, doi = {{10.1016/j.engfracmech.2023.109826}}, volume = {{296}}, year = {{2024}}, } @article{52218, author = {{Lenz, Peter and Mahnken, Rolf}}, issn = {{0020-7683}}, journal = {{International Journal of Solids and Structures}}, keywords = {{Applied Mathematics, Mechanical Engineering, Mechanics of Materials, Condensed Matter Physics, General Materials Science, Modeling and Simulation}}, publisher = {{Elsevier BV}}, title = {{{Multiscale simulation of polymer curing of composites combined mean-field homogenisation methods at large strains}}}, doi = {{10.1016/j.ijsolstr.2023.112642}}, volume = {{290}}, year = {{2024}}, } @article{52738, abstract = {{Through tailoring the geometry and design of biomaterials, additive manufacturing is revolutionizing the production of metallic patient-specific implants, e.g., the Ti-6Al-7Nb alloy. Unfortunately, studies investigating this alloy showed that additively produced samples exhibit anisotropic microstructures. This anisotropy compromises the mechanical properties and complicates the loading state in the implant. Moreover, the minimum requirements as specified per designated standards such as ISO 5832-11 are not met. The remedy to this problem is performing a conventional heat treatment. As this route requires energy, infrastructure, labor, and expertise, which in turn mean time and money, many of the additive manufacturing benefits are negated. Thus, the goal of this work was to achieve better isotropy by applying only adapted additive manufacturing process parameters, specifically focusing on the build orientations. In this work, samples orientated in 90°, 45°, and 0° directions relative to the building platform were manufactured and tested. These tests included mechanical (tensile and fatigue tests) as well as microstructural analyses (SEM and EBSD). Subsequently, the results of these tests such as fractography were correlated with the acquired mechanical properties. These showed that 90°-aligned samples performed best under fatigue load and that all requirements specified by the standard regarding monotonic load were met.}}, author = {{Milaege, Dennis and Eschemann, Niklas and Hoyer, Kay-Peter and Schaper, Mirko}}, issn = {{2073-4352}}, journal = {{Crystals}}, keywords = {{Inorganic Chemistry, Condensed Matter Physics, General Materials Science, General Chemical Engineering}}, number = {{2}}, publisher = {{MDPI AG}}, title = {{{Anisotropic Mechanical and Microstructural Properties of a Ti-6Al-7Nb Alloy for Biomedical Applications Manufactured via Laser Powder Bed Fusion}}}, doi = {{10.3390/cryst14020117}}, volume = {{14}}, year = {{2024}}, } @article{47992, abstract = {{Ferroelectric domain boundaries are quasi-two-dimensional functional interfaces with high prospects for nanoelectronic applications. Despite their reduced dimensionality, they can exhibit complex non-Ising polarization configurations and unexpected physical properties. Here, the impact of the three-dimensional (3D) curvature on the polarization profile of nominally uncharged 180° domain walls in LiNbO3 is studied using second-harmonic generation microscopy and 3D polarimetry analysis. Correlations between the domain-wall curvature and the variation of its internal polarization unfold in the form of modulations of the Néel-like character, which we attribute to the flexoelectric effect. While the Néel-like character originates mainly from the tilting of the domain wall, the internal polarization adjusts its orientation due to the synergetic upshot of dipolar and monopolar bound charges and their variation with the 3D curvature. Our results show that curved interfaces in solid crystals may offer a rich playground for tailoring nanoscale polar states.}}, author = {{Acevedo-Salas, Ulises and Croes, Boris and Zhang, Yide and Cregut, Olivier and Dorkenoo, Kokou Dodzi and Kirbus, Benjamin and Singh, Ekta and Beccard, Henrik and Rüsing, Michael and Eng, Lukas M. and Hertel, Riccardo and Eliseev, Eugene A. and Morozovska, Anna N. and Cherifi-Hertel, Salia}}, issn = {{1530-6984}}, journal = {{Nano Letters}}, keywords = {{Mechanical Engineering, Condensed Matter Physics, General Materials Science, General Chemistry, Bioengineering}}, number = {{3}}, pages = {{795--803}}, publisher = {{American Chemical Society (ACS)}}, title = {{{Impact of 3D Curvature on the Polarization Orientation in Non-Ising Domain Walls}}}, doi = {{10.1021/acs.nanolett.2c03579}}, volume = {{23}}, year = {{2023}}, } @article{47993, abstract = {{Structural strain severely impacts material properties, such as the linear and nonlinear optical response. Moreover, strain plays a key role, e.g., in the physics of ferroelectrics and, in particular, of their domain walls. μ-Raman spectroscopy is a well-suited technique for the investigation of such strain effects as it allows to measure the lattice dynamics locally. However, quantifying and reconstructing strain fields from Raman maps requires knowledge on the strain dependence of phonon frequencies. In this paper, we have analyzed both theoretically and experimentally the phonon frequencies in the widely used ferroelectrics lithium niobate and lithium tantalate as a function of uniaxial strain via density functional theory and μ-Raman spectroscopy. Overall, we find a good agreement between our ab initio models and the experimental data performed with a stress cell. The majority of phonons show an increase in frequency under compressive strain, whereas the opposite is observed for tensile strains. Moreover, for E-type phonons, we observe the lifting of degeneracy already at moderate strain fields (i.e., at ±0.2%) along the x and y directions. This paper, hence, allows for the systematic analysis of three-dimensional strains in modern-type bulk and thin-film devices assembled from lithium niobate and tantalate.}}, author = {{Singh, Ekta and Pionteck, Mike N. and Reitzig, Sven and Lange, Michael and Rüsing, Michael and Eng, Lukas M. and Sanna, Simone}}, issn = {{2475-9953}}, journal = {{Physical Review Materials}}, keywords = {{Physics and Astronomy (miscellaneous), General Materials Science}}, number = {{2}}, publisher = {{American Physical Society (APS)}}, title = {{{Vibrational properties of LiNbO3 and LiTaO3 under uniaxial stress}}}, doi = {{10.1103/physrevmaterials.7.024420}}, volume = {{7}}, year = {{2023}}, } @article{48013, author = {{Liu, Ping and Schumann, Nils and Abele, Fabian and Ren, Fazheng and Hanke, Marcel and Xin, Yang and Hartmann, Andreas and Schlierf, Michael and Keller, Adrian and Lin, Weilin and Zhang, Yixin}}, issn = {{2574-0970}}, journal = {{ACS Applied Nano Materials}}, keywords = {{General Materials Science}}, publisher = {{American Chemical Society (ACS)}}, title = {{{Thermophoretic Analysis of Biomolecules across the Nanoscales in Self-Assembled Polymeric Matrices}}}, doi = {{10.1021/acsanm.3c03623}}, year = {{2023}}, } @article{47997, abstract = {{The crystal family of potassium titanyl phosphate (KTiOPO4) is a promising material group for applications in quantum and nonlinear optics. The fabrication of low-loss optical waveguides, as well as high-grade periodically poled ferroelectric domain structures, requires a profound understanding of the material properties and crystal structure. In this regard, Raman spectroscopy offers the possibility to study and visualize domain structures, strain, defects, and the local stoichiometry, which are all factors impacting device performance. However, the accurate interpretation of Raman spectra and their changes with respect to extrinsic and intrinsic defects requires a thorough assignment of the Raman modes to their respective crystal features, which to date is only partly conducted based on phenomenological modelling. To address this issue, we calculated the phonon spectra of potassium titanyl phosphate and the related compounds rubidium titanyl phosphate (RbTiOPO4) and potassium titanyl arsenate (KTiOAsO4) based on density functional theory and compared them with experimental data. Overall, this allows us to assign various spectral features to eigenmodes of lattice substructures with improved detail compared to previous assignments. Nevertheless, the analysis also shows that not all features of the spectra can unambigiously be explained yet. A possible explanation might be that defects or long range fields not included in the modeling play a crucial rule for the resulting Raman spectrum. In conclusion, this work provides an improved foundation into the vibrational properties in the KTiOPO4 material family.}}, author = {{Neufeld, Sergej and Gerstmann, Uwe and Padberg, Laura and Eigner, Christof and Berth, Gerhard and Silberhorn, Christine and Eng, Lukas M. and Schmidt, Wolf Gero and Rüsing, Michael}}, issn = {{2073-4352}}, journal = {{Crystals}}, keywords = {{Inorganic Chemistry, Condensed Matter Physics, General Materials Science, General Chemical Engineering}}, number = {{10}}, publisher = {{MDPI AG}}, title = {{{Vibrational Properties of the Potassium Titanyl Phosphate Crystal Family}}}, doi = {{10.3390/cryst13101423}}, volume = {{13}}, year = {{2023}}, } @article{48673, author = {{Lenz, Peter and Kreutzheide, Phil and Mahnken, Rolf}}, issn = {{0045-7949}}, journal = {{Computers & Structures}}, keywords = {{Computer Science Applications, Mechanical Engineering, General Materials Science, Modeling and Simulation, Civil and Structural Engineering}}, publisher = {{Elsevier BV}}, title = {{{Multiphase elasto-plastic mean-field homogenisation and its consistent linearisation}}}, doi = {{10.1016/j.compstruc.2023.107160}}, volume = {{290}}, year = {{2023}}, } @article{49107, abstract = {{The effect of plaque deposition (atherosclerosis) on blood flow behaviour is investigated via computational fluid dynamics and structural mechanics simulations. To mitigate the narrowing of coronary artery atherosclerosis (stenosis), the computational modelling of auxetic and non-auxetic stents was performed in this study to minimise or even avoid these deposition agents in the future. Computational modelling was performed in unrestricted (open) conditions and restricted (in an artery) conditions. Finally, stent designs were produced by additive manufacturing, and mechanical testing of the stents was undertaken. Auxetic stent 1 and auxetic stent 2 exhibit very little foreshortening and radial recoil in unrestricted deployment conditions compared to non-auxetic stent 3. However, stent 2 shows structural instability (strut failure) during unrestricted deployment conditions. For the restricted deployment condition, stent 1 shows a higher radial recoil compared to stent 3. In the tensile test simulations, short elongation for stent 1 due to strut failure is demonstrated, whereas no structural instability is noticed for stent 2 and stent 3 until 0.5 (mm/mm) strain. The as-built samples show a significant thickening of the struts of the stents resulting in short elongations during tensile testing compared to the simulations (stent 2 and stent 3). A modelling framework for the stent deployment system that enables the selection of appropriate stent designs before in vivo testing is required. This leads to the acceleration of the development process and a reduction in time, resulting in less material wastage. The modelling framework shall be useful for doctors designing patient-specific stents.}}, author = {{Pramanik, Sudipta and Milaege, Dennis and Hein, Maxwell and Hoyer, Kay-Peter and Schaper, Mirko}}, issn = {{2073-4352}}, journal = {{Crystals}}, keywords = {{Inorganic Chemistry, Condensed Matter Physics, General Materials Science, General Chemical Engineering}}, number = {{11}}, publisher = {{MDPI AG}}, title = {{{Additive Manufacturing and Mechanical Properties of Auxetic and Non-Auxetic Ti24Nb4Zr8Sn Biomedical Stents: A Combined Experimental and Computational Modelling Approach}}}, doi = {{10.3390/cryst13111592}}, volume = {{13}}, year = {{2023}}, } @article{43440, author = {{Zhang, Bingru and Nguyen, Linh and Martens, Kevin and Heuer-Jungemann, Amelie and Philipp, Julian and Kempter, Susanne and Rädler, Joachim O. and Liedl, Tim and Kitzerow, Heinz-Siegfried}}, issn = {{0267-8292}}, journal = {{Liquid Crystals}}, keywords = {{Condensed Matter Physics, General Materials Science, General Chemistry}}, number = {{7-10}}, pages = {{1243--1251}}, publisher = {{Informa UK Limited}}, title = {{{Luminescent DNA-origami nano-rods dispersed in a lyotropic chromonic liquid crystal}}}, doi = {{10.1080/02678292.2023.2188494}}, volume = {{50}}, year = {{2023}}, } @article{48946, abstract = {{inhalt Der verlässliche Betrieb von technischen Produkten wird zunehmend durch bewusste Angriffe bedroht. Vollständige Sicherheit ist dabei nicht möglich, durchschlagende Angriffe sind unvermeidbar (Assume Breach). Dies erfordert einen Paradigmenwechsel in der sicherheitsgerechten Entwicklung mechatronischer und cyber-physischer Systeme hin zu Defense-in-Depth. Systeme müssen so ausgelegt werden, dass sie auch bei gezielten Angriffen möglichst hohe Zuverlässigkeit und Sicherheit gewährleisten. Der hier beschriebene Lösungsansatz erweitert das Systemmodell um Angriffsszenarien und Verteidigungslinien. Diese werden am Beispiel eines industriellen Schließsystems zur Anlagensicherheit erläutert. Entwickler werden sensibilisiert, Angriffe systematisch zu berücksichtigen und interdisziplinär Verteidigungselemente gegenüber Bedrohungen und Angriffen zu spezifizieren.}}, author = {{Gräßler, Iris and Bodden, Eric and Wiechel, Dominik and Pottebaum, Jens}}, issn = {{0720-5953}}, journal = {{Konstruktion}}, keywords = {{Mechanical Engineering, Mechanics of Materials, General Materials Science, Theoretical Computer Science}}, number = {{11-12}}, pages = {{60--65}}, publisher = {{VDI Fachmedien GmbH and Co. KG}}, title = {{{Defense-in-Depth als neues Paradigma der sicherheitsgerechten Produktentwicklung: interdisziplinäre, bedrohungsbewusste und lösungsorientierte Security}}}, doi = {{10.37544/0720-5953-2023-11-12-60}}, volume = {{75}}, year = {{2023}}, } @article{53263, author = {{Soleymani, Mohammad and Santamaria, Ignacio and Jorswieck, Eduard A.}}, issn = {{2169-3536}}, journal = {{IEEE Access}}, keywords = {{General Engineering, General Materials Science, General Computer Science, Electrical and Electronic Engineering}}, pages = {{70833--70852}}, publisher = {{Institute of Electrical and Electronics Engineers (IEEE)}}, title = {{{Spectral and Energy Efficiency Maximization of MISO STAR-RIS-Assisted URLLC Systems}}}, doi = {{10.1109/access.2023.3294092}}, volume = {{11}}, year = {{2023}}, } @article{35693, abstract = {{In recent years, frustrated Lewis pairs have been widely used in small molecules activation and catalytic transformations. This graphic review is aimed to provide the fundamental understanding of frustrated Lewis pair reactivity and the exploitation thereof in catalytic reactions.}}, author = {{Zhou, Rundong and Tavandashti, Zoleykha and Paradies, Jan}}, issn = {{2509-9396}}, journal = {{SynOpen}}, keywords = {{Organic Chemistry, Materials Science (miscellaneous), Biomaterials, Catalysis}}, publisher = {{Georg Thieme Verlag KG}}, title = {{{Frustrated Lewis Pair Catalysed Reactions}}}, doi = {{10.1055/a-2005-5443}}, year = {{2023}}, } @article{42636, abstract = {{ Laser additive manufacturing processes are used for the production of highly complex geometric structures due to their high geometric freedom. Additive manufacturing processes, in particular powder-based selective laser melting, are used to produce metallic additive manufactured components for the automotive and aerospace industries. Different materials are often joined together to realize sustainable lightweight construction. The production of such mixed construction joints is often realized using mechanical joining technology (e.g. self-piercing riveting). However, there is currently very little experience with the mechanical joining of metallic additive manufacturing components. Furthermore, there is insufficient knowledge about the effects that occur during the mechanical joining of additive manufacturing components. In this article, a method is presented to investigate the joinability of additively manufactured components with conventionally manufactured components using a numerical simulation of the self-piercing riveting process. For this purpose, the additive manufacturing materials are characterized experimentally, the simulation model is configured, and the joining process with additive manufacturing materials is represented in the numerical simulation. Furthermore, the influence of the building direction on the mechanical properties is shown using miniature tensile specimens. Besides the configuration of the simulation model, the influence of heat treatment on the self-piercing riveting process is presented. }}, author = {{Heyser, Per and Petker, Rudolf and Meschut, Gerson}}, issn = {{1464-4207}}, journal = {{Proceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications}}, keywords = {{Mechanical Engineering, General Materials Science}}, publisher = {{SAGE Publications}}, title = {{{Development of a numerical simulation model for self-piercing riveting of additive manufactured AlSi10Mg}}}, doi = {{10.1177/14644207231158213}}, year = {{2023}}, } @article{37267, author = {{Mistry, Aashutosh and Srinivasan, Venkat and Steinrück, Hans-Georg}}, issn = {{1614-6832}}, journal = {{Advanced Energy Materials}}, keywords = {{General Materials Science, Renewable Energy, Sustainability and the Environment}}, pages = {{2203690}}, publisher = {{Wiley}}, title = {{{Characterizing Ion Transport in Electrolytes via Concentration and Velocity Profiles}}}, doi = {{10.1002/aenm.202203690}}, volume = {{13}}, year = {{2023}}, } @article{43034, abstract = {{Abstract The accessibility to rheological parameters for concrete is becoming more and more relevant. This is mainly related to the constantly emerging challenges, such as not only the development of high-strength concretes is progressing very fast but also the simulation of the flow behaviour is of high importance. The main problem, however, is that the rheological characterisation of fresh concrete is not possible via commercial rheometers. The so-called concrete rheometers provide valuable relative values for comparing different concretes, but they cannot measure absolute values. Therefore, we developed an adaptive coaxial concrete rheometer (ACCR) that allows the measurement of fresh concrete with particles up to d max = 5.5 mm {d}_{{\rm{\max }}}=5.5\hspace{.5em}{\rm{mm}} . The comparison of the ACCR with a commercial rheometer showed very good agreement for selected test materials (Newtonian fluid, shear thinning fluid, suspension, and yield stress fluid), so that self-compacting concrete was subsequently measured. Since these measurements showed a very high reproducibility, the rheological properties of the fresh concrete could be determined with high accuracy. The common flow models (Bingham (B), Herschel–Bulkley, modified Bingham (MB) models) were also tested for their applicability, with the Bingham and the modified Bingham model proving to be the best suitable ones.}}, author = {{Josch, Sebastian and Jesinghausen, Steffen and Schmid, Hans-Joachim}}, issn = {{1617-8106}}, journal = {{Applied Rheology}}, keywords = {{Condensed Matter Physics, General Materials Science}}, number = {{1}}, publisher = {{Walter de Gruyter GmbH}}, title = {{{Development of an adaptive coaxial concrete rheometer and rheological characterisation of fresh concrete}}}, doi = {{10.1515/arh-2022-0140}}, volume = {{33}}, year = {{2023}}, } @article{44504, author = {{Linko, Veikko and Keller, Adrian}}, issn = {{1613-6810}}, journal = {{Small}}, keywords = {{Biomaterials, Biotechnology, General Materials Science, General Chemistry}}, publisher = {{Wiley}}, title = {{{Stability of DNA Origami Nanostructures in Physiological Media: The Role of Molecular Interactions}}}, doi = {{10.1002/smll.202301935}}, year = {{2023}}, } @article{44044, abstract = {{Dispersion is present in every optical setup and is often an undesired effect, especially in nonlinear-optical experiments where ultrashort laser pulses are needed. Typically, bulky pulse compressors consisting of gratings or prisms are used to address this issue by precompensating the dispersion of the optical components. However, these devices are only able to compensate for a part of the dispersion (second-order dispersion). Here, we present a compact pulse-shaping device that uses plasmonic metasurfaces to apply an arbitrarily designed spectral phase delay allowing for a full dispersion control. Furthermore, with specific phase encodings, this device can be used to temporally reshape the incident laser pulses into more complex pulse forms such as a double pulse. We verify the performance of our device by using an SHG-FROG measurement setup together with a retrieval algorithm to extract the dispersion that our device applies to an incident laser pulse.}}, author = {{Geromel, René and Georgi, Philip and Protte, Maximilian and Lei, Shiwei and Bartley, Tim and Huang, Lingling and Zentgraf, Thomas}}, issn = {{1530-6984}}, journal = {{Nano Letters}}, keywords = {{Mechanical Engineering, Condensed Matter Physics, General Materials Science, General Chemistry, Bioengineering}}, number = {{8}}, pages = {{3196 -- 3201}}, publisher = {{American Chemical Society (ACS)}}, title = {{{Compact Metasurface-Based Optical Pulse-Shaping Device}}}, doi = {{10.1021/acs.nanolett.2c04980}}, volume = {{23}}, year = {{2023}}, } @article{46018, author = {{Su, Ran and Zhang, Jiahui and Wong, Vienna and Zhang, Dawei and Yang, Yong and Luo, Zheng‐Dong and Wang, Xiaojing and Wen, Hui and Liu, Yang and Seidel, Jan and Yang, Xiaolong and Pan, Ying and Li, Fa‐tang}}, issn = {{0935-9648}}, journal = {{Advanced Materials}}, keywords = {{Mechanical Engineering, Mechanics of Materials, General Materials Science}}, publisher = {{Wiley}}, title = {{{Engineering Sub‐Nanometer Hafnia‐Based Ferroelectric to Break The Scaling Relation for High‐Efficiency Piezocatalytic Water Splitting}}}, doi = {{10.1002/adma.202303018}}, year = {{2023}}, } @article{46061, abstract = {{DNA origami nanostructures have emerged as functional materials for applications in various areas of science and technology. In particular, the transfer of the DNA origami shape into inorganic materials using...}}, author = {{Pothineni, Bhanu Kiran and Grundmeier, Guido and Keller, Adrian}}, issn = {{2040-3364}}, journal = {{Nanoscale}}, keywords = {{General Materials Science}}, publisher = {{Royal Society of Chemistry (RSC)}}, title = {{{Cation-dependent assembly of hexagonal DNA origami lattices on SiO2 surfaces}}}, doi = {{10.1039/d3nr02926c}}, year = {{2023}}, }