Samuele Spreafico

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Graduiertenkolleg 2495/2 Energiekonvertierungssysteme: von Materialien zu Bauteilen (Energy Conversion Systems: From Materials to Devices) Professur für Computational Chemistry
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Unpublished / Preprint

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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 In situ temperature-dependent X-ray diffraction study of ferroelectric single crystal BCZT (2022) Gadelmawla A, Spreafico S, Heinemann FW, Liu D, Li Q, Yan Q, Hayashi K, et al. Journal article