PhD-position (m/f/d) Molecular Simulations of Polymer Electrodes

ID: 266491


Jobbeschreibung	The PhD-student is expected to develop, conduct, and analyze atomistic computer simulations of cathode models based on covalent organic frameworks (COFs) in electrolyte solvents for application in next-generation polymer-based, Li/S battery systems. This position is part of the DFG Priority Program 2248 (https://www.spp2248.uni-jena.de/en) and closely linked to experiments at the Helmholtz-Zentrum Berlin. Results will be compared with X-ray spectroscopy and other in-operando experimental approaches.

Qualifikationen	Applicants should have a master’s degree in theoretical physics, experience in classical (force-field) all-atom computer simulations of complex liquids and the statistical mechanics of interacting many-body systems. Additional expertise in electrostatic/electronic modeling of conducting organic polymers and/or electrolytes is a strong benefit. Qualified candidates must demonstrate excellent spoken and written English skills, programming and scripting skills, such as python, C/C++, outstanding commitment, and interest in interdisciplinary and independent scientific work.

Firma	Universität Freiburg 79104 Freiburg


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