Zaefferer, S.; Hickel, T.; Prahl, U.: Microstructures, Microscopy and Modelling. Vorlesung: Lecture and Excercises, SS 2010, RWTH Aachen, Aachen, Germany, 21. April 2010 - 14. Juli 2010

Hickel, T.: Moderne Computersimulations-Methoden in der Festkörperphysik. Vorlesung: Lectures and Exercises, Ruhr-Universität, Bochum, Germany, 12. Oktober 2009 - 05. Februar 2010

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.

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

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)

Pei, Z.: Theory-guided combinatorial materials design of ductile Mg-based alloys: employing ab initio and atomistic methods. Dissertation, RWTH Aachen, Aachen, Germany (2015)

Nematollahi, G. A.: Multiscale description of super-saturated ferrite in severely deformed pearlitic wires. Dissertation, Ruhr-Universität Bochum, Bochum, Germany (2014)

Lange, B.: Limitierungen der p-Dotierbarkeit von Galliumnitrid: Eine Defektstudie von GaN:Mg auf Basis der Dichtefunktionaltheorie. Dissertation, Universität Paderborn, Paderborn, Germany (2012)

Hamou, F. R.: Numerical Investigation of Scanning Electrochemical Potential Microscopy (SECPM). Dissertation, Fakultät für Physik und Astronomie der Ruhr-Universität, Bochum, Germany (2010)

Abu-Farsakh, H.: Understanding the interplay between thermodynamics and surface kinetics in the growth of dilute nitride alloys from first principles. Dissertation, University of Paderborn, Paderborn, Germany (2010)

Marquardt, O.: Implementation and application of continuum elasticity theory and a k.p-model to investigate optoelectronic properties of semiconductor nanostructures. Dissertation, University of Paderborn, Paderborn, Germany (2010)