TY - RPRT A1 - Goldfriedrich, Martin A1 - Hoffmann, Stephanie A1 - Müller, Yvonne A1 - Schmidt, Andrea C. A1 - Spallek, Jacob A1 - Stroß, Annette M. A1 - Tallarek, Marie ED - Goldfriedrich, Martin ED - Hurrelmann, Klaus T1 - Konzeptpapier für einen Modellstudiengang „Gesundheitspädagogik und Gesundheitsdidaktik" N2 - Angesichts der immer stärker werdenden Diskussion um die Bedeutung von Gesundheit für den schulischen und außerschulischen Bildungs- und Lernprozess und der Risiken wachsender gesundheitlicher Ungleichheit bei Kindern und Jugendlichen (Hurrelmann/Richter 2013, Lampert et al. 2019) ist die Etablierung eines Studienganges „Gesundheitspädagogik und Gesundheitsdidaktik“ längst überfällig und von besonderer Bedeutung für gesundheitliche Chancengleichheit (Goldfriedrich & Hurrelmann, 2021a; 2021b). Dieses Konzeptpapier stellt einen Modellstudiengang vor, bei dem insbesondere die Vermittlungsebenen – also die gesundheitsdidaktischen Gegenstandsbereiche – im Vordergrund stehen. Die Ausarbeitungen des Entwurfs basieren auf der Grundlage politischer Bestrebungen, der bisherigen Forschung zur Gesundheitspädagogik und Gesundheitsdidaktik, den Erkenntnissen der Erziehungs- und Gesundheitswissenschaften sowie wissenschaftlichen und interprofessionellen Beiträgen des Netzwerks Gesundheitsdidaktik (bestehend aus 33 Expert*innen aus 24 Fachbereichen). KW - Gesundheitspädagogik KW - Gesundheitsdidaktik KW - Didaktik KW - Erziehungswissenschaften KW - Gesundheitswissenschaften KW - Lehrerbildung KW - Außerschulischer Lernort KW - Curriculum KW - Curriculumforschung Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:gbv:547-202200367 UR - https://www.db-thueringen.de/receive/dbt_mods_00052342 PB - Universität CY - Erfurt ER - TY - CHAP A1 - Beisegel, Jesse A1 - Buhl, Johannes A1 - Israr, Rameez A1 - Schmidt, Johannes A1 - Bambach, Martin A1 - Fügenschuh, Armin ED - Cristiani, Emiliano ED - Falcone, Maurizio ED - Tozza, Silvia T1 - Mixed-Integer Programming Models for Two Metal Additive Manufacturing Methods T2 - Mathematical Methods for Objects Reconstruction Y1 - 2023 SN - 978-981-9907-75-5 SN - 978-981-9907-76-2 SP - 121 EP - 155 PB - Springer CY - Heidelberg ER - TY - GEN A1 - Froeschke, Samuel A1 - Bestha, Kranthi Kumar A1 - Fucke, Rico A1 - Schiemenz, Sandra A1 - Popov, Alexey A1 - Naumann, Marco A1 - Knupfer, Martin A1 - Giebeler, Lars A1 - Wolf, Daniel A1 - Kizhake Malayil, Ranjith Kumar A1 - Sivan, Saramgi Chencheriparambil A1 - Grafe, Hans-Joachim A1 - Gräßler, Nico A1 - Corredor, Laura T. A1 - Wolter, Anja U. B. A1 - Büchner, Bernd A1 - Schmidt, Peer A1 - Hampel, Silke T1 - Structural and Magnetic Transitions Caused by Dimer Formation in the CrCl3–MoCl3 Solid Solution T2 - Chemistry of Materials N2 - In this work, we apply the concept of solid solutions to the two 2D transition metal trihalides CrCl3 and MoCl3. While CrCl3 belongs to the magnetically active CrX3 family, the magnetism in MoCl3 is intrinsically suppressed by the formation of aligned Mo–Mo dimers, which also distort the regular honeycomb lattice that is typical for the 2D transition metal trihalides. We report suitable synthesis conditions for the gapless solid solution and crystal growth by chemical vapor transport. The CrCl3–MoCl3 solid solution was initially synthesized at 650 °C for 100 h under addition of MoCl5 as mineralizer, and bulk crystals were subsequently grown by vapor transport in a temperature gradient from 600 °C → 550 °C for 60 h. The obtained solid solution exhibits multiple composition-dependent phase transitions at room temperature, as confirmed by powder X-ray diffraction measurements. The possible presence of Mo–Mo dimers in the solid solution was further investigated by infrared, Raman, electron energy loss, and nuclear quadrupole resonance spectroscopies. The combined results indicate that the Mo–Mo dimers are present over a wide range of compositions. Their orientation changes from parallel alignment for compositions from 70% ≤ c(Mo3+) ≤ 100% to random orientation for samples with c(Mo3+) < 70% content, which significantly affects the course of lattice parameters. Finally, the magnetic properties of the powder samples show a correlation between the Mo3+ content and the transition temperature into the low-temperature phase. Y1 - 2024 U6 - https://doi.org/10.1021/acs.chemmater.3c03109 SN - 0897-4756 SN - 1520-5002 VL - 36 IS - 9 SP - 4240 EP - 4253 ER - TY - GEN A1 - Charissé, Daniel A1 - Erus, Guray A1 - Pomponio, Raymond A1 - Gorges, Martin A1 - Schmidt, Nele A1 - Schneider, Christine A1 - Liepelt-Scarfone, Inga A1 - Riedel, Oliver A1 - Reetz, Kathrin A1 - Schulz, Jörg B. A1 - Berg, Daniela A1 - Storch, Alexander A1 - Witt, Karsten A1 - Dodel, Richard A1 - Kalbe, Elke A1 - Kassubek, Jan A1 - Hilker-Roggendorf, Rüdiger A1 - Baudrexel, Simon T1 - Brain age and Alzheimer's-like atrophy are domain-specific predictors of cognitive impairment in Parkinson's disease T2 - Neurobiology of Aging N2 - Recently, it was shown that patients with Parkinson's disease (PD) who exhibit an “Alzheimer's disease (AD)-like” pattern of brain atrophy are at greater risk for future cognitive decline. This study aimed to investigate whether this association is domain-specific and whether atrophy associated with brain aging also relates to cognitive impairment in PD. SPARE-AD, an MRI index capturing AD-like atrophy, and atrophy-based estimates of brain age were computed from longitudinal structural imaging data of 178 PD patients and 84 healthy subjects from the LANDSCAPE cohort. All patients underwent an extensive neuropsychological test battery. Patients diagnosed with mild cognitive impairment or dementia were found to have higher SPARE-AD scores as compared to patients with normal cognition and healthy controls. All patient groups showed increased brain age. SPARE-AD predicted impairment in memory, language and executive functions, whereas advanced brain age was associated with deficits in attention and working memory. Data suggest that SPARE-AD and brain age are differentially related to domain-specific cognitive decline in PD. The underlying pathomechanisms remain to be determined. KW - Alzheimer's disease KW - Brain Age KW - MRI KW - Parkinson's disease KW - Pattern classification Y1 - 2022 UR - https://www.sciencedirect.com/science/article/pii/S0197458021002748?via%3Dihub U6 - https://doi.org/10.1016/j.neurobiolaging.2021.08.020 SN - 0197-4580 VL - 109 SP - 31 EP - 42 ER - TY - GEN A1 - Froeschke, Samuel A1 - Yasmen, Nadia A1 - Popov, Alexey A1 - Schiemenz, Sandra A1 - Wolf, Daniel A1 - Giebeler, Lars A1 - Hantusch, Martin A1 - Gräßler, Nico A1 - Büchner, Bernd A1 - Schmidt, Peer A1 - Hampel, Silke T1 - Controlled Nanoplatelet Deposition of 2D Chromium Trihalide Solid Solutions T2 - Chemistry of Materials N2 - The two-dimensional (2D) chromium trihalides CrCl3, CrBr3, and CrI3 are most famous for their exotic magnetic properties when their crystals get downscaled to nanometer dimensions. One way to tune the properties of such materials and to further increase their potential utility, e.g., in spintronics, is the formation of solid solutions. Here, we present a detailed theoretical and experimental study on the synthesis and nanoplatelet growth of CrBrxCl3–x and CrBrxI3–x solid solutions. Phase pure powder was obtained by tempering the respective parent compounds at 600 and 550 °C, using additional iodine in the case of CrBrxI3–x. The dominant stacking order changes at x = 1.8 for CrBrxCl3–x while remaining similar to CrI3 for the whole CrBrxI3–x series. A consecutive chemical vapor transport from 575 → 525 °C for 2 h (CrBrxCl3–x) or 600 → 550 °C for 3 h with 0.1 mmol additional iodine (CrBrxI3–x) resulted in the deposition of high-quality nanoplatelets on a substrate with only several nanometers in height. The composition can be controlled by the choice of the starting material, since only small shifts in the anion ratio occur during the transport. The deposited CrBrxCl3–x nanoplatelets can then be easily delaminated by ultrasonication in ethanol to reduce the height even further to few-layer dimensions. These nanoplatelets could potentially be used to investigate the property changes (e.g., in terms of magnetic response) for the downscaling of these solid solutions. We further demonstrate the quality of the deposited material by transmission electron microscopy, selected area electron diffraction, and X-ray photoelectron spectroscopy. Raman spectroscopy of the solid solution series reveals a complex evolution of vibrational modes. Photoluminescence measurements on solid solution samples show emission peaks in the near-infrared energy range with the specific energy and intensity being composition and temperature dependent. KW - 2D layered compounds KW - Chemical vapor transport KW - Crystal growth KW - Crystal structure KW - Halides KW - Thermodynamic modeling Y1 - 2023 UR - https://pubs.acs.org/doi/full/10.1021/acs.chemmater.2c03785 U6 - https://doi.org/10.1021/acs.chemmater.2c03785 SN - 1520-5002 SN - 0897-4756 VL - 35 IS - 11 SP - 4136 EP - 4148 ER - TY - GEN A1 - Heyman, Tom A1 - Pronizius, Ekaterina A1 - Lewis, Savannah C. A1 - Acar, Oguz A. A1 - Adamkovič, Matúš A1 - Ambrosini, Ettore A1 - Antfolk, Jan A1 - Barzykowski, Krystian A1 - Baskin, Ernest A1 - Batres, Carlota A1 - Boucher, Leanne A1 - Boudesseul, Jordane A1 - Brandstätter, Eduard A1 - Collins, W. Matthew A1 - Filipović Ðurđević, Dušica A1 - Egan, Ciara A1 - Era, Vanessa A1 - Ferreira, Paulo A1 - Fini, Chiara A1 - Garrido-Vásquez, Patricia A1 - Godbersen, Hendrik A1 - Gomez, Pablo A1 - Graton, Aurelien A1 - Gurkan, Necdet A1 - He, Zhiran A1 - Johnson, Dave C. A1 - Kačmár, Pavol A1 - Koch, Chris A1 - Kowal, Marta A1 - Kratochvil, Tomas A1 - Marelli, Marco A1 - Marmolejo-Ramos, Fernando A1 - Martínez, Martín A1 - Mattiassi, Alan A1 - Maxwell, Nicholas P. A1 - Montefinese, Maria A1 - Morvinski, Coby A1 - Neta, Maital A1 - Nielsen, Yngwie A. A1 - Ocklenburg, Sebastian A1 - Onič, Jaš A1 - Papadatou-Pastou, Marietta A1 - Parker, Adam J. A1 - Paruzel-Czachura, Mariola A1 - Pavlov, Yuri G. A1 - Perea, Manuel A1 - Pfuhl, Gerit A1 - Roembke, Tanja C. A1 - Röer, Jan P. A1 - Roettger, Timo B A1 - Ruiz-Fernandez, Susana A1 - Schmidt, Kathleen T1 - Crowdsourcing multiverse analyses to explore the impact of different data-processing and analysis decisions : a tutorial T2 - Psychological methods N2 - When processing and analyzing empirical data, researchers regularly face choices that may appear arbitrary (e.g., how to define and handle outliers). If one chooses to exclusively focus on a particular option and conduct a single analysis, its outcome might be of limited utility. That is, one remains agnostic regarding the generalizability of the results, because plausible alternative paths remain unexplored. A multiverse analysis offers a solution to this issue by exploring the various choices pertaining to data-processing and/or model building, and examining their impact on the conclusion of a study. However, even though multiverse analyses are arguably less susceptible to biases compared to the typical single-pathway approach, it is still possible to selectively add or omit pathways. To address this issue, we outline a novel, more principled approach to conducting multiverse analyses through crowdsourcing. The approach is detailed in a step-by-step tutorial to facilitate its implementation. We also provide a worked-out illustration featuring the Semantic Priming Across Many Languages project, thereby demonstrating its feasibility and its ability to increase objectivity and transparency. (PsycInfo Database Record (c) 2026 APA, all rights reserved). Y1 - 2025 U6 - https://doi.org/10.1037/met0000770 SN - 1939-1463 PB - American Psychological Association (APA) CY - Washington, DC ER -