@article{58163,
  abstract     = {{Fibre-reinforced polymers are increasingly used due to their high specific strength, making them suitable for local sheet metal reinforcement. This allows improved overall mechanical properties with reduced wall thickness of the sheet metal part and, thus, lower weight of the components. One of the main focuses of research into such hybrid structures is on the adhesive properties and the respective failure behaviour of the interfaces. Generally, the failure behaviour under the influence of mechanical loads can be divided into adhesive, cohesive and mixed-mode failure. The correlation between observed failure behaviour and adhesion properties of the hybrid composite materials is analysed in detail in this work. The hybrid composite consists of an aluminium sheet of the alloy EN AW‑6082 T6 and thermoset carbon fibre-reinforced plastic (CFRP) prepreg. The aluminium sheet was laser pretreated before hybrid production to improve the adhesion properties. The specimens studied were produced by the prepreg pressing process, in which the components are cured and joined simultaneously. The influences of the thickness of the CFRP part, the layup, the fibre orientation at the boundary layer, and the laser pretreatment parameters on the properties of the hybrid joints were investigated.}},
  author       = {{Wu, Shuang and Delp, Alexander and Freund, Jonathan and Walther, Frank and Haubrich, Jan and Löbbecke, Miriam and Tröster, Thomas}},
  issn         = {{0021-8464}},
  journal      = {{The Journal of Adhesion}},
  keywords     = {{Prepreg pressing process, hybrid joints, laser surface pretreatment, intrinsic manufacturing, CFRP, aluminium, materials engineering}},
  pages        = {{1--26}},
  publisher    = {{Informa UK Limited}},
  title        = {{{Correlation between interlaminar shear strength of CFRP and joint strength of aluminium-CFRP hybrid joints}}},
  doi          = {{10.1080/00218464.2024.2439956}},
  year         = {{2025}},
}

@article{60196,
  abstract     = {{This paper examines the governance and quality control of digital curriculum resources (DCR) for K-12 mathematics education in Germany. It focuses on approval processes and criteria set by the 16 federal states, arguing that these have the potential to influence the development of DCR. Using qualitative content analysis, the study explores three research questions: which DCR require official approval, the criteria applied for approval, and the extent to which these criteria are mathematics-specific. Findings indicate that 10 federal states maintain official approval systems, covering digital equivalents of printed textbooks and selected supplemental materials. However, most DCR fall outside these regulated processes, leaving their evaluation largely to individual schools and teachers. The study identifies 17 categories of quality criteria, but reveals a lack of detailed, mathematics-specific requirements. Instead, many criteria are broad references to didactical principles and educational goals, leaving the interpretation and application of these quality standards open-ended. Subject-specific criteria are included but remain limited in specificity. The study underscores the need for research-informed, mathematics-specific quality standards to guide DCR development and approval, emphasizing their importance amidst challenges like artificial intelligence. Policymakers are urged to adopt clearer criteria to ensure high-quality DCR to be used in schools.}},
  author       = {{Rezat, Sebastian}},
  issn         = {{1863-9690}},
  journal      = {{ZDM – Mathematics Education}},
  keywords     = {{governance, digital curriculum resources, digital textbooks, digital curriculum materials, quality}},
  pages        = {{ 891–904}},
  publisher    = {{Springer Science and Business Media LLC}},
  title        = {{{The quality of digital curriculum resources for mathematics in German educational policy}}},
  doi          = {{10.1007/s11858-025-01708-w}},
  volume       = {{57}},
  year         = {{2025}},
}

@article{51519,
  author       = {{Cui, Tie Jun and Zhang, Shuang and Alu, Andrea and Wegener, Martin and Pendry, John and Luo, Jie and Lai, Yun and Wang, Zuojia and Lin, Xiao and Chen, Hongsheng and Chen, Ping and Wu, Rui-Xin and Yin, Yuhang and Zhao, Pengfei and Chen, Huanyang and Li, Yue and Zhou, Ziheng and Engheta, Nader and Asadchy, V. S. and Simovski, Constantin and Tretyakov, Sergei A and Yang, Biao and Campbell, Sawyer D. and Hao, Yang and Werner, Douglas H and Sun, Shulin and Zhou, Lei and Xu, Su and Sun, Hong-Bo and Zhou, Zhou and Li, Zile and Zheng, Guoxing and Chen, Xianzhong and Li, Tao and Zhu, Shi-Ning and Zhou, Junxiao and Zhao, Junxiang and Liu, Zhaowei and Zhang, Yuchao and Zhang, Qiming and Gu, Min and Xiao, Shumin and Liu, Yongmin and Zhang, Xiaoyu and Tang, Yutao and Li, Guixin and Zentgraf, Thomas and Koshelev, Kirill and Kivshar, Yuri S. and Li, Xin and Badloe, Trevon and Huang, Lingling and Rho, Junsuk and Wang, Shuming and Tsai, Din Ping and Bykov, A. Yu. and Krasavin, Alexey V and Zayats, Anatoly V and McDonnell, Cormac and Ellenbogen, Tal and Luo, Xiangang and Pu, Mingbo and Garcia-Vidal, Francisco J and Liu, Liangliang and Li, Zhuo and Tang, Wenxuan and Ma, Hui Feng and Zhang, Jingjing and Luo, Yu and Zhang, Xuanru and Zhang, Hao Chi and He, Pei Hang and Zhang, Le Peng and Wan, Xiang and Wu, Haotian and Liu, Shuo and Jiang, Wei Xiang and Zhang, Xin Ge and Qiu, Chengwei and Ma, Qian and Liu, Che and Li, Long and Han, Jiaqi and Li, Lianlin and Cotrufo, Michele and Caloz, Christophe and Deck-Léger, Z.-L. and Bahrami, A. and Céspedes, O. and Galiffi, Emanuele and Huidobro, P. A. and Cheng, Qiang and Dai, Jun Yan and Ke, Jun Cheng and Zhang, Lei and Galdi, Vincenzo and Di Renzo, Marco}},
  issn         = {{2515-7647}},
  journal      = {{Journal of Physics: Photonics}},
  keywords     = {{Electrical and Electronic Engineering, Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials}},
  publisher    = {{IOP Publishing}},
  title        = {{{Roadmap on electromagnetic metamaterials and metasurfaces}}},
  doi          = {{10.1088/2515-7647/ad1a3b}},
  year         = {{2024}},
}

@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{52534,
  author       = {{Bauch, Fabian and Dong, Chuan-Ding and Schumacher, Stefan}},
  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       = {{8}},
  pages        = {{3525--3532}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Dynamics of Electron–Hole Coulomb Attractive Energy and Dipole Moment of Hot Excitons in Donor–Acceptor Polymers}}},
  doi          = {{10.1021/acs.jpcc.3c07513}},
  volume       = {{128}},
  year         = {{2024}},
}

@article{50726,
  abstract     = {{<jats:p>Resistance spot‐welded joints containing press‐hardened steels are seen to exhibit a fracture mode called total dome failure, where the weld nugget completely separates from one steel sheet along the weld nugget edge. The effect of weld nugget shape and material property gradients is studied based on damage mechanics modeling and experimental validation to shed light on the underlying influencing factors. For a three‐steel‐sheet spot‐welded joint combining DP600 (1.5 mm)–CR1900T (1.0 mm)–CR1900T (1.0 mm), experiments under shear loading reveal that fracture occurs in the DP600 sheet along the weld nugget edge. In subsequent numerical simulation studies with damage mechanics models whose parameters are independently calibrated for every involved material configuration, three variations of the geometrical joint configuration are considered—an approximation of the real joint, one variation with a steeper weld nugget shape, and one variation with a less pronounced gradient between weld nugget material and heat‐affected zone material properties. The results of the finite‐element simulations show that a shallower weld nugget and a more pronounced material gradient lead to a faster increase of plastic strain at the edge of the weld nugget and promote the occurrence of total dome failure.</jats:p>}},
  author       = {{Schuster, Lilia and Olfert, Viktoria and Sherepenko, Oleksii and Fehrenbach, Clemens and Song, Shiyuan and Hein, David and Meschut, Gerson and Biro, Elliot and Münstermann, Sebastian}},
  issn         = {{1611-3683}},
  journal      = {{steel research international}},
  keywords     = {{Materials Chemistry, Metals and Alloys, Physical and Theoretical Chemistry, Condensed Matter Physics}},
  publisher    = {{Wiley}},
  title        = {{{Influences of Weld Nugget Shape and Material Gradient on the Shear Strength of Resistance Spot‐Welded Joints}}},
  doi          = {{10.1002/srin.202300530}},
  year         = {{2024}},
}

@article{52738,
  abstract     = {{<jats:p>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.</jats:p>}},
  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{52372,
  abstract     = {{Due to the hydrolytic instability of LiPF6 in carbonate-based solvents, HF is a typical impurity in Li-ion battery electrolytes. HF significantly influences the performance of Li-ion batteries, for example by impacting the formation of the solid electrolyte interphase at the anode and by affecting transition metal dissolution at the cathode. Additionally, HF complicates studying fundamental interfacial electrochemistry of Li-ion battery electrolytes, such as direct anion reduction, because it is electrocatalytically relatively unstable, resulting in LiF passivation layers. Methods to selectively remove ppm levels of HF from LiPF6-containing carbonate-based electrolytes are limited. We introduce and benchmark a simple yet efficient electrochemical in situ method to selectively remove ppm amounts of HF from LiPF6-containing carbonate-based electrolytes. The basic idea is the application of a suitable potential to a high surface-area metallic electrode upon which only HF reacts (electrocatalytically) while all other electrolyte components are unaffected under the respective conditions.}},
  author       = {{Ge, Xiaokun and Huck, Marten and Kuhlmann, Andreas and Tiemann, Michael and Weinberger, Christian and Xu, Xiaodan and Zhao, Zhenyu and Steinrueck, Hans-Georg}},
  issn         = {{0013-4651}},
  journal      = {{Journal of The Electrochemical Society}},
  keywords     = {{Materials Chemistry, Electrochemistry, Surfaces, Coatings and Films, Condensed Matter Physics, Renewable Energy, Sustainability and the Environment, Electronic, Optical and Magnetic Materials}},
  pages        = {{030552}},
  publisher    = {{The Electrochemical Society}},
  title        = {{{Electrochemical Removal of HF from Carbonate-based LiPF6-containing Li-ion Battery Electrolytes}}},
  doi          = {{10.1149/1945-7111/ad30d3}},
  volume       = {{171}},
  year         = {{2024}},
}

@article{53621,
  abstract     = {{<jats:p>The coupling of structural transitions to heat capacity changes leads to destabilization of macromolecules at both, elevated and lowered temperatures. DNA origami not only exhibit this property but also provide...</jats:p>}},
  author       = {{Dornbusch, Daniel and Hanke, Marcel and Tomm, Emilia and Kielar, Charlotte and Grundmeier, Guido and Keller, Adrian and Fahmy, Karim}},
  issn         = {{1359-7345}},
  journal      = {{Chemical Communications}},
  keywords     = {{Materials Chemistry, Metals and Alloys, Surfaces, Coatings and Films, General Chemistry, Ceramics and Composites, Electronic, Optical and Magnetic Materials, Catalysis}},
  publisher    = {{Royal Society of Chemistry (RSC)}},
  title        = {{{Cold denaturation of DNA origami nanostructures}}},
  doi          = {{10.1039/d3cc05985e}},
  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{47996,
  abstract     = {{Specific heat capacity measurements by differential scanning calorimetry (DSC) of single crystals of solid solutions of LiNbO3 and LiTaO3 are reported and compared with corresponding ab initio calculations, with the aim to investigate the variation of the ferroelectric Curie temperature as a function of composition. For this purpose, single crystals of these solid solutions were grown with Czochralski pulling along the c-axis. Elemental composition of Nb and Ta was investigated using XRF analysis, and small samples with homogeneous and well known composition were used for the DSC measurements. We observed that the ferroelectric Curie temperature decreases linearly with increasing Ta concentration in the LiNb1−x Tax O3 solid solution crystals. Furthermore, the ferroelectric transition width of a mixed crystal appears to be smaller, as compared to pure LiTaO3.}},
  author       = {{Bashir, Umar and Böttcher, Klaus and Klimm, Detlef and Ganschow, Steffen and Bernhardt, Felix and Sanna, Simone and Rüsing, Michael and Eng, Lukas M. and Bickermann, Matthias}},
  issn         = {{0015-0193}},
  journal      = {{Ferroelectrics}},
  keywords     = {{Condensed Matter Physics, Electronic, Optical and Magnetic Materials}},
  number       = {{1}},
  pages        = {{250--262}},
  publisher    = {{Informa UK Limited}},
  title        = {{{Solid solutions of lithium niobate and lithium tantalate: crystal growth and the ferroelectric transition}}},
  doi          = {{10.1080/00150193.2023.2189842}},
  volume       = {{613}},
  year         = {{2023}},
}

@article{48465,
  author       = {{Westermann, Hendrik and Mahnken, Rolf}},
  issn         = {{0045-7825}},
  journal      = {{Computer Methods in Applied Mechanics and Engineering}},
  keywords     = {{Computer Science Applications, General Physics and Astronomy, Mechanical Engineering, Mechanics of Materials, Computational Mechanics}},
  publisher    = {{Elsevier BV}},
  title        = {{{On the accuracy, stability and computational efficiency of explicit last-stage diagonally implicit Runge–Kutta methods (ELDIRK) for the adaptive solution of phase-field problems}}},
  doi          = {{10.1016/j.cma.2023.116545}},
  volume       = {{418}},
  year         = {{2023}},
}

@article{48673,
  author       = {{Lenz, Peter and Kreutzheide, Phil and Mahnken, Rolf}},
  issn         = {{0045-7949}},
  journal      = {{Computers &amp; 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     = {{<jats:p>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.</jats:p>}},
  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{49356,
  author       = {{Moffitt, Stephanie L. and Cao, Chuntian and Van Hest, Maikel F. A. M. and Schelhas, Laura T. and Steinrück, Hans-Georg and Toney, Michael F.}},
  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       = {{47}},
  pages        = {{23099–23108}},
  publisher    = {{American Chemical Society (ACS)}},
  title        = {{{Heterogeneous Structural Evolution of In–Zn–O Thin Films during Annealing}}},
  doi          = {{10.1021/acs.jpcc.3c06410}},
  volume       = {{127}},
  year         = {{2023}},
}

@article{49609,
  abstract     = {{<jats:p>The alignment of liquid crystals on surfaces plays a central role in optimizing their performances. In this work, a cutting-edge nano-lithography-based method to control the local orientation of a thermotropic liquid crystal is applied to easily available commercial standard materials and evaluated. Parallel nanogrooves on a substrate, created through 3D nanoprinting in a negative-tone photoresin optimized for two-photon polymerization are used for this purpose. Azimuthal anchoring energies of the order from 10<jats:sup>−6</jats:sup> J/m<jats:sup>2</jats:sup> to 10<jats:sup>−5</jats:sup> J/m<jats:sup>2</jats:sup> are found, depending on the spacing, width and depth of the grooves. In part, these values are larger than those reported previously for another photopolymer. Both uniform alignment and spatial patterns of different alignment directions can be realized. Electro-optic studies confirm the suitability of the method for electrically addressable photonic applications and indicate strong polar anchoring.</jats:p>}},
  author       = {{Zhang, Bingru and Plidschun, Malte and Schmidt, Markus A. and Kitzerow, Heinz-Siegfried}},
  issn         = {{2159-3930}},
  journal      = {{Optical Materials Express}},
  keywords     = {{Electronic, Optical and Magnetic Materials}},
  number       = {{12}},
  publisher    = {{Optica Publishing Group}},
  title        = {{{Anchoring and electro-optic switching of liquid crystals on nano-structured surfaces fabricated by two-photon based nano-printing}}},
  doi          = {{10.1364/ome.503100}},
  volume       = {{13}},
  year         = {{2023}},
}