Student assistant (f/m/d) Calculation of interface energies with molecular dynamics tools
Deutsches Zentrum für Luft- und Raumfahrt e.V. · Augsburg
HiWiGerman needed: fluent
Still open on 1 NovKey facts
- Pay
- Paid by a fixed pay scale (public service, federal)
- Where you work
- At the company
- Language needed
- German and English
- Subject you study
- Physics, Chemistry, Materials Science
What you'll do
- Researching, identifying and documenting parameters that are important for the molecular dynamics simulation of certain alloys
- Getting familiar with the existing concepts and tools for running and evaluating molecular dynamics simulations
- Setting up, running and evaluating parametric simulations to determine interface energies
- Extending the studies, if needed, to further alloys with mixed phases and further interface types
What you need
- Ongoing master's studies in physics, chemistry, materials science or a comparable degree program
- Very good knowledge of crystallography, solid-state physics and the microstructure of polycrystalline metallic materials
- Good knowledge of software development and development environments such as Visual Code
- Good knowledge of molecular dynamics and of using the LAMMPS tool
- Advanced German and English language skills (both C1 level or higher), spoken and written
- Willingness to work on site in Augsburg
What you get
- We promote independent work and the individual development of our employees in their personal and professional environment.
- Our numerous training and further education opportunities are available to you.