| Angebotsturnus | Jedes Semester, nach Absprache |
| Arbeitsaufwand | ca. 6 Monate, 900 Std. |
| Credit Points | 30 CP |
| Sprache | Englisch |
| Voraussetzung | Industriepraktikum, erreichte 75 CP im Pflicht- und Wahlpflichtbereich, ARL |
| Thema | nach Absprache |
| Prüfung | Abgabe der Masterthesis und öffentlicher Vortrag mit Diskussion |
Masterarbeiten in unserem Fachgebiet
| Jahr | Titel | AbsolventIn |
|---|---|---|
| 2020 | Defect thermodynamics in NBT | Manuel Riesner |
| 2019 | Predicting Exfoliability of MAX Phases into MXenes Using Ab-initio Thermodynamics | Ali Muhammad Malik |
| 2019 | Diffusion in High-Entropy Oxides | Niklas Leimeroth |
| 2019 | Modelling the raking process of powder blend for powder bed fusion | Christopher Soon |
| 2019 | Finite-temperature thermodynamics of LiNiO_2 studied by the cluster expansion method | David Kasdorf |
| 2019 | Influence of cation order and strain on sodium diffusion in Na_3Zr_2Si_2PO_12: A computational study | Lisette Haarmann |
| 2018 | Ab-initio simulations of permanent magnets | Tim Kolb |
| 2018 | Interaction of Oxygen Vacancies with Dislocations in SrTiO_3 – An Atomistic Approach | Arne Jan Klomp |
| 2017 |
Atomistic Simulation of Grain Boundary Effects in a high Entrophy Alloy. |
Daniel Thomas Utt |
| 2017 |
Ab-initio calculations of structure and properties of lithium thiophosphates (V2). |
Marcel Sadowski |
| 2017 |
Influence of hydrogen on the electronic structure of grain boundaries in graphene. |
Delwin Idigo Perera |
| 2017 | Oxidation and diffusion in TiAl-based aerospace alloys | Alexandre Bily |
| 2017 | Thermal Expansion of Nanoporous Gold – Studied with Molecular Dynamic Simulations | Stephan Wollstadt |
| 2015 |
Computer simulations of ordering effects and dislocation structures in high entropy alloys. |
Leonie Koch |
| 2015 | Electrodeposition of Stainless Steel | Zélie Tournoud |
| 2014 |
Molecular Dynamics Simulations of Liquid Phase Crystallized Silicon. |
Elke Flegel |
| 2014 |
Monte Carlo Simulations of the Electrocaloric Effect in Relaxor Ferroelectrics. |
Constanze Kalcher |
| 2014 |
Analytical Bond-Order Potential for α- and ß-Tin. |
Markus Mock |
Diplomarbeiten in unserem Fachgebiet
| Jahr | Titel | AbsolventIn |
|---|---|---|
| 2012 | Atomistic Computer Simulations of Amorphous Silicon Oxycarbide | Tobias Brink |
| 2010 | Finite-Size Effects in Oxide Nanoparticles | Manuel Diehm |
| 2008 | Modellierung der Thermodynamik und Kinetik geträgerter binärer Pt-Rh Nanopartikel | Mathias Nalepa |
| 2007 | Plasticity in nanocrystalline bcc-Metals: A molecular dynamics approach | Jonathan Schäfer |
| 2007 | Molecular Dynamics Simulations of Dislocation Nucleation at Grain Boundaries | Yvonne Ritter |
| 2007 | Lead-free Ferroelectrics from Ab-Initio Calculations | Silke Hayn |
| 2007 | Electronic Structure and Mobility of Oxygen Defects in In2O3 | Peter Agoston |
| 2007 | Lattice Monte-Carlo Simulations of Pt-Rh Nanoparticles | Johan Pohl |
| 2003 | Atomistic Computer Simulations of Silicon and Silicon Carbide Nanoparticle Condensation: Role of Thermostats and Interatomic Potentials | Paul Erhart |
| 2003 | Growth and Annealing Processes of Metallic Thin Films and Multilayer Systems: Kinetic lattice Monte-Carlo simulations | Michael Müller |
| 2003 | Effects of Ion Irradiation in Nanocrystalline Nickel | Wolfgang Vögeli |
| 2001 | Molekulardynamische Simulationen der Selbstdiffusion auf fcc(100) Oberflächen | Irina Mazilu |
