Publikationen
learning based approach for solving atomic structures of nanomaterials combining pair distribution functions with density functional theory. Advanced Materials 35, 2208220 Koester, A. , Gordó-Vilaseca, C., Bunbury [...] Thöming, J. , Pesch, G. R. (2022): From μCT data to CFD: an open-source workflow for engineering applications. Engineering Applications of Computational Fluid Mechanics, 16(1), 1706-1723. https://doi.org/10 [...] supercrystalline structures by direct-write self-assembly of ceramic nanoparticles. Advanced EngineeringMaterials 22, 2000352. Drenckhahn, D., Arneth, A., Filser, J. , Haberl, H., Hansjürgens, B., Herrmann