Hickel, T.: Introduction to Quantum Mechanics in Solid-State Physics. Lecture: Masterstudiengang „Materials Science and Simulation“, WS 2015/2016, Ruhr-Universität Bochum, Bochum, Germany, October 01, 2015 - March 31, 2016
Hickel, T.: Introduction to Quantum Mechanics in Solid-State Physics. Lecture: Masterstudiengang „Materials Science and Simulation“, WS 2014/2015, Ruhr-Universität Bochum, Bochum, Germany, October 01, 2014 - March 31, 2015
Hickel, T.: Introduction to Quantum Mechanics in Solid-State Physics. Lecture: Masterstudiengang „Materials Science and Simulation“, WS 2013/2014, Ruhr-Universität Bochum, Bochum, Germany, October 01, 2013 - March 31, 2014
Hickel, T.: Introduction to Quantum Mechanics in Solid-State Physics. Lecture: Masterstudiengang „Materials Science and Simulation“, WS 2012/2013, Ruhr-Universität Bochum, Bochum, Germany, October 01, 2012 - March 31, 2013
Hickel, T.: Introduction to Quantum Mechanics in Solid-State Physics. Lecture: Blockveranstaltung, Ruhr-Universität Bochum, Germany, March 21, 2011 - March 25, 2011
Hickel, T.: Introduction to Quantum Mechanics in Solid-State Physics. Lecture: Masterstudiengang „Materials Science and Simulation“, WS 2011/2012, Ruhr-Universität Bochum, Bochum, Germany, October 01, 2011 - March 31, 2012
Neugebauer, J.; Hickel, T.: Moderne Computersimulations-Methoden in der Festkörperphysik. Lecture: Hands-on-Tutorial, Ruhr-Universität Bochum, Bochum, Germany, September 20, 2010 - September 24, 2010
Neugebauer, J.; Hickel, T.: Computerpraktikum: Moderne Computersimulationsmethoden in der Festkörperphysik. Lecture: Blockpraktikum, MPIE, Düsseldorf, Germany, September 20, 2010 - September 24, 2010
Hickel, T.: Moderne Computersimulations-Methoden in der Festkörperphysik. Lecture: Lectures and Exercises, Ruhr-Universität, Bochum, Germany, October 12, 2009 - February 05, 2010
Gomoll, T.: Ab initio Berechnung von Phononenspektren in Systemen mit reduzierter Symmetrie. Diploma, Technische Fachhochschule Berlin, Berlin, Germany (2008)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
This project is part of Correlative atomic structural and compositional investigations on Co and CoNi-based superalloys as a part of SFB/Transregio 103 project “Superalloy Single Crystals”. This project deals with the identifying the local atomic diffusional mechanisms occurring during creep of new Co and Co/Ni based superalloys by correlative…
This study investigates the mechanical properties of liquid-encapsulated metallic microstructures created using a localized electrodeposition method. By encapsulating liquid within the complex metal microstructures, we explore how the liquid influences compressive and vibrational characteristics, particularly under varying temperatures and strain…
In this project, we investigate a high angle grain boundary in elemental copper on the atomic scale which shows an alternating pattern of two different grain boundary phases. This work provides unprecedented views into the intrinsic mechanisms of GB phase transitions in simple elemental metals and opens entirely novel possibilities to kinetically engineer interfacial properties.