Friak, M.; Nikolov, S.; Petrov, M.; Sachs, C.; Ma, D.; Fabritius, H.; Lymperakis, L.; Raabe, D.; Neugebauer, J.: Ab-initio based multi-scale approaches to the elasticity of metallic polycrystals and hierarchical biocomposites. Vorlesung: XI National Congress on Theoretical and Applied Mechanics, Borovets, Bulgaria, 02. September 2009 - 05. September 2009

Friak, M.: Ab initio and density functional calculations. Vorlesung: CCMX Summer School Course "Modelling in Materials Science: Theory and Applications" at EPFL (Ecole Polytechnique Federale de Lausanne), Lausanne, Switzerland, 26. August 2009 - 28. August 2009

Friák, M.: Ab initio based approaches to the theory-guided materials design. Vorlesung: EU Regional School – Materials Science, Aachen Institute for Advanced study in Computational Engineering Science (AICES), RWTH Aachen, Germnay, 22. September 2008

Sander, B.; Ma, D.; Friák, M.; Roters, F.; Zaafarani, N.; Zaefferer, S.; Neugebauer, J.; Raabe, D.: 1) Design of new Ti-based biomaterials by using ab-initio simulations, FEM, and experiments 2) Detailed analysis of an indent. Vorlesung: AICES – MIT conference, RWTH Aachen, Germany, 08. Oktober 2007

Raabe, D.; Roters, F.; Sachs, C.; Romano, P.; Al-Sawalmih, A.; Fabritius, H.; Zaefferer, S.; Bastos da Silva, A. F.; Konrad, J.; Neugebauer, J. et al.; Petrov, M.; Lymperakis, L.: Micromechanics of Metallic Crystals and Fresh Lobster. Vorlesung: Lecture at MPI für Mikrostrukturphysik, Halle, Germany, 2006

Raabe, D.; Sachs, C.; Fabritius, H.; Friák, M.; Petrov, M.; Nikolov, S.; Romano, P.; Neugebauer, J.: Principles to design and simulate hierarchical materials with property-relevant structural features.

Atila, A.: Influence of Structure and Topology on the Deformation Behavior and Fracture of Oxide Glasses. Dissertation, Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU) (2023)

Janßen, J.: pyiron – an integrated development environment for ab-initio thermodynamics. Dissertation, Paderborn University, Germany (2021)

Lochner, F.: Interplay of Real Space and Electronic Structure for Iron-Based Superconductors: An ab initio Study. Dissertation, Ruhr-Universität Bochum, Germany (2021)

Zendegani, A.: Ab initio based study of the thermodynamics of complex intermetallics. Dissertation, Ruhr-Universität Bochum (2020)

Surendralal, S.: Development of an ab initio computational potentiostat and its application to the study of Mg corrosion. Dissertation, Ruhr Universität Bochum (2020)

Yoo, S.-H.: Development of a computational framework to determine the chemical and thermodynamic stability of electrode materials in an electrochemical environment. Dissertation, Ruhr-Universität Bochum (2020)

Gupta, A.: Ab initio based study of precipitate formation in advanced structural Al-based alloys. Dissertation, Ruhr-Universität Bochum (2019)

Sözen, H. I.: Ab initio phase stabilities of Ce-based hard magnetic materials. Dissertation, Ruhr-Universität Bochum (2019)

Korbmacher, D.: Ab initio study of strongly anharmonic and dynamically unstable systems. Dissertation, Ruhr-Universität Bochum (2019)

Vatti, A. K.: An ab initio study of muscovite mica and formation energy of ions in liquid water. Dissertation, Fakultät für Maschinenbau der Ruhr-Universität Bochum, Bochum, Germany (2016)

Bhogireddy, V. S. P. K.: Liquid metal induced grain boundary embrittlement: A multi-scale study. Dissertation, Fakultät für Maschinenbau der Ruhr-Universität Bochum, Bochum, Germany (2016)

Aydin, U.: Interstitial solution enthalpies derived from rst-principles: Knowledge Discovery using High-Throughput Databases. Dissertation, Universität Paderborn, Fakultät für Naturwissenschaften, Paderborn, Germany (2016)

Glensk, A.: Anharmonic contributions to ab initio computed thermodynamic material properties. Dissertation, University of Paderborn, Paderborn, Germany (2015)

Kenmoe, S.: Ab Initio Study of the Low-Index Non-Polar Zinc Oxide Surfaces in Contact with Water: from Single Molecules to Multilayers. Dissertation, Fakultät für Physik und Astronomie der Ruhr-Universität Bochum, Bochum, Germany (2015)