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- Aufgaben: Unterstützung bei der Entwicklung von Quantensimulationen und nicht-adiabatischen dynamischen Methoden.
- Arbeitgeber: DLR, ein führendes Forschungszentrum in Deutschland.
- Mitarbeitervorteile: Möglichkeit zur Arbeit an bahnbrechenden Projekten in der Quantenchemie.
- Warum dieser Job: Beteiligung an innovativen Forschungsprojekten mit hochrangigen Experten.
- Gewünschte Qualifikationen: Laufendes Masterstudium in Chemie, Materialwissenschaften, Physik oder Informatik; Python-Kenntnisse.
- Andere Informationen: Sicherheitsüberprüfung gemäß §§ 8 ff. SÜG erforderlich.
Das voraussichtliche Gehalt liegt zwischen 13 - 16 € pro Stunde.
Within the realm of condensed matter, a crucial challenge lies in the rigorous description of chemical phenomena. Efficient computational characterization of the electronic structure is essential to strengthen our comprehension of materials behavior. Quantum computers enable efficient simulations of quantum mechanical systems. Consequently, the use of quantum simulations to predict electronic systems is expected to pave the way towards the exploration of diffusion pathways, energy barriers, and rate constants. These premises hold out the prospect of reaching unprecedented accuracy on an atomic scale.
Non-adiabatic mixed quantum-classical dynamic methods belong to the computational techniques for quantum chemistry and condensed matter to study the time-evolution of the electronic wave function through several electronic states. Such processes are modeled by considering the coupling between electronic and nuclear states that exists beyond the adiabatic description. Within these approaches, the propagation of the electronic wave function is treated quantum mechanically while the one of the nuclear wave function is treated classically. It is then straightforward to partition and separately treat these two propagations on a classical- and a quantum computer.
This hybrid approach provides a comprehensive framework for simulating non-adiabatic quantum phenomena. This work will be based on the readjustment of a mixed quantum-classical dynamic method based on an existing fictive model to real-life applications (H2, H2O, HCl dissociation). Doing so, the candidate will characterize the electronic properties of the molecular systems by analyzing the population of the electronic states involved in non-adiabatic processes.
The thesis will be doubly supervised by a chemical engineer with many years of experience in the classical simulation of non-adiabatic molecular dynamics, who will be available to advise on applications, and a physicist with extensive expertise in the quantum simulation of dynamic processes, who will instruct the algorithmic part of the thesis. The thesis will be supervised and carried out in English.
Security clearance as well as the willingness to security clearance pursuant to §§ 8 ff. Security Clearance Act (SÜG) is a condition for employment at DLR ongoing Master studies in Chemistry, Material Science, Physics or Computer Science familiarity with the use of Python extensive knowledge in the field of quantum mechanics very good knowledge of written and spoken English and knowledge of German
Gewünschte Qualifikationen
basic knowledge on quantum computer is beneficial
Payment
up to German EG 05 TVöD
Student (f/m/x) in Chemistry, Material Science, Physics or similar Arbeitgeber: Deutsches Zentrum für Luft- und Raumfahrt (DLR)
DLR bietet eine einzigartige Gelegenheit, an vorderster Front der Forschung in Quantenchemie und Materialwissenschaften mitzuarbeiten. Mit Zugang zu Spitzenforschung und -technologie sowie einer Kultur, die Innovation und Bildung fördert, ist DLR ein attraktiver Arbeitgeber für angehende Wissenschaftler.
Kontaktperson:
Deutsches Zentrum für Luft- und Raumfahrt (DLR) HR Team
Diese Fähigkeiten machen dich zur top Bewerber*in für die Stelle: Student (f/m/x) in Chemistry, Material Science, Physics or similar
Python
Quantenmechanik
