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)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
Within this project, we will use an infra-red laser beam source based selective powder melting to fabricate copper alloy (CuCrZr) architectures. The focus will be on identifying the process parameter-microstructure-mechanical property relationships in 3-dimensional CuCrZr alloy lattice architectures, under both quasi-static and dynamic loading…
We simulate the ionization contrast in field ion microscopy arising from the electronic structure of the imaged surface. For this DFT calculations of the electrified surface are combined with the Tersoff-Hamann approximation to electron tunneling. The approach allows to explain the chemical contrast observed for NiRe alloys.
Decarbonisation of the steel production to a hydrogen-based metallurgy is one of the key steps towards a sustainable economy. While still at the beginning of this transformation process, with multiple possible processing routes on different technological readiness, we conduct research into the related fundamental scientific questions at the MPIE.
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…
The project HyWay aims to promote the design of advanced materials that maintain outstanding mechanical properties while mitigating the impact of hydrogen by developing flexible, efficient tools for multiscale material modelling and characterization. These efficient material assessment suites integrate data-driven approaches, advanced…
It is very challenging to simulate within DFT extreme electric fields (a few 1010 V/m) at a surface, e.g. for studying field evaporation, the key mechanism in atom probe tomography (APT). We have developed a straight-forward scheme to incorporate an ideal plate counter-electrode in a nominally charged repeated-slab calculation by means of a generalized dipole correction of the standard electrostatic potential obtained from fully periodic FFT.