Graduiertenkolleg 2495 Energiekonvertierungssysteme: von Materialien zu Bauteilen (Energy Conversion Systems: From Materials to Devices)

DeepDeg: Forecasting and explaining degradation in novel photovoltaics (2025) Oviedo F, Hayden DS, Heumüller T, Wortmann J, Perea JD, Naik R, Xue H, et al. Unpublished / Preprint Tuning the luminescence color of Eu3+- and alkali-ion-codoped Sr2CaWO6 orange-red phosphors: Eu3+ site distribution and site-selective photoluminescence studies (2024) Otsuka T, Oka R, Cicconi MR, de Ligny D, Hayakawa T Journal article The role of Ca/Zr ratio on the local structure and phase transitions in lead-free (Ba,Ca)(Zr,Ti)O3 (2024) Dobesh D, Gadelmawla A, Miyazaki H, Hinterstein M, Kimura K, Maier J, Banerjee S, et al. Journal article Solution-Growth Liquid-Phase Epitaxy of CsPbBr3 on NaCl by Optimizing the Substrate Dissolution (2023) Elia J, Levchuk I, Hou Y, Matt G, These A, Zhao Y, Zhang J, et al. Journal article Stress dependent impedance spectroscopy of niobium based ceramics (2023) Tanaka H, Nozaki T, Martin A, Webber KG, Kakimoto KI Journal article Investigation of ferroelectric Ba1−xCaxZryTi1−yO3 single crystal by in situ temperature-dependent x-ray diffraction and first-principles calculations (2023) Gadelmawla A, Spreafico S, Heinemann FW, Urushihara D, Liu D, Li Q, Yan Q, et al. Journal article Asymmetric Domain Nucleation from Dislocation Core in Barium Titanate: Molecular Dynamics Simulation Using Machine-Learning Potential through Active Learning (2023) Deguchi G, Kobayashi R, Azuma H, Ogata S, Uranagase M, Spreafico S Journal article Engineering Stable Perovskite Quantum Dot Films for High Color Purity Display Applications (2023) Hu H, Levchuk I, Kalkowski F, Elia J, Osvet A, Brabec C Journal article Tuning Ferroelectric Properties of Barium Titanate by Lateral Strain: A Molecular Dynamics Simulation Study (2023) Azuma H, Shimoi S, Tsuzuki T, Kobayashi R, Uranagase M, Deguchi G, Wendler F, et al. Journal article Atomic structure of ZrO2-doped Li2O–SiO2-based multi-component glasses revealed by molecular dynamics–reverse Monte Carlo modeling (2023) Toyoda R, Usui K, Hirota T, Kimura K, Onodera Y, Cicconi MR, Belli R, et al. Journal article