Polin, N.; Giron, S.; Adabifiroozjaei, E.; Yang, Y.; Saxena, A.; Gutfleisch, O.; Gault, B.: Atomic‐scale insights to design of high‐performing SmCo based sintered permanent magnets gained by atom probe tomography. 12th International Conference on Magnetic and Superconducting Materials (MSM22), Duisburg, Germany (2022)

Bitzek, E.: Numerical Methods in Materials Science: Atomistic Simulations. Vorlesung: Vorlesung & Übung, SS22, 4SWS, FAU Erlangen-Nürnberg, 25. April 2022 - 29. Juli 2022

Bitzek, E.; Zahn, D.: Computational Nanoscience. Vorlesung: WS 2022/2023, FAU Erlangen-Nürnberg, 2022-10 - 2023-03

Körmann, F.: Introduction to Quantum Mechanics in Solid State Physics. Vorlesung: WS 2022/2023, Ruhr-Universität Bochum, 2022-10 - 2023-03

Neugebauer, J.: Application and Implementation of Electronic Structure Methods. Vorlesung: WS 2022/2023, Ruhr-Universität Bochum, 2022-10 - 2023-02

Zaefferer, S.; Hickel, T.; Song, W.: Microstructures, Microscopy and Modelling. Vorlesung: SS 2022, RWTH Aachen University, 2022-04 - 2022-07

Dehm, G.; Weikum, G.; Neugebauer, J.: Organizer of the "BiGmax Workshop 2022 on Big-Data-Driven Materials Science". (2022)

Tehranchi, A.; Chakraborty, P.; López Freixes, M.; McEniry, E.; Gault, B.; Hickel, T.; Neugebauer, J.: Tailoring negative pressure by crystal defects: Crack induced hydride formation in Al alloys. arXiv (2022)

Chakraborty, P.; Mouton, I.; Gault, B.; Tehranchi, A.; Neugebauer, J.; Hickel, T.: Effect of Sn on Generalized Stacking Fault Energy Surfaces in Zirconium and its Hydrides. arXiv (2022)

Poul, M.; Huber, L.; Bitzek, E.; Neugebauer, J.: Systematic Structure Datasets for Machine Learning Potentials: Application to Moment Tensor Potentials of Magnesium and its Defects. arXiv (2022)

Ganisetti, S.; Atila, A.; Guénolé, J.; Horbach, J.; Wondraczek, L.; Bitzek, E.: The Origin of Deformation Induced Topological Anisotropy in Silica Glass. arXiv (2022)

Bhatt, S.; Katnagallu, S.; Neugebauer, J.; Freysoldt, C.: Accurate computation of chemical contrast in field ion microscopy. arXiv (2022)

Ferrari, A.; Sotskov, V.; Shapeev, A.; Körmann, F.: Modelling Surface Segregation in Compositionally Complex Alloys with Ab-Initio Accuracy. arXiv (2022)

Stricker, M.; Banko, L.; Sarazin, N.; Siemer, N.; Neugebauer, J.; Ludwig, A.: Computationally accelerated experimental materials characterization -- drawing inspiration from high-throughput simulation workflows. arXiv (2022)