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PhD Researcher in Computational Materials Science

vor 2 Monaten


Berlin, Berlin, Deutschland Paul Drude Institut Berlin Vollzeit
About the Position

We are seeking a highly motivated PhD student to join our research team at Paul Drude Institut Berlin. The successful candidate will work on the computational design of advanced hybrid group III-V compounds using Density Functional Theory (DFT) and Reactive Force Field (ReaxFF) methods.

The project aims to establish correlations between synthesis parameters and fundamental solid-state phenomena in group III alloys and their group V compounds. The candidate will develop innovative computational methods for stabilizing energetically unfavorable phases and identify new materials with optimized optical, electrical, and structural properties.

The ideal candidate will have a strong background in computational materials science, experience with DFT and/or molecular dynamics simulations, and programming skills in languages such as Python, MATLAB, or C++. Effective communication skills and a genuine enthusiasm for contributing to cutting-edge research in materials science are essential.

What You Will Gain

As a PhD student in our research team, you will have the opportunity to develop your skills in computational materials science, work with a dynamic team of experts, and contribute to groundbreaking research in the field. You will also have access to modern laboratories with a wide range of experimental techniques and a supportive environment with experts in various scientific sub-fields.

Requirements
  • Bachelor's and Master's degree in materials science, chemistry, physics, or a related field
  • Preferential background in computational materials science with experience in DFT and/or molecular dynamics simulations
  • Programming skills in languages such as Python, MATLAB, or C++, and familiarity with Linux/Unix environments and high-performance computing (HPC) systems
  • Effective communication skills, both written and verbal in English
  • A genuine enthusiasm for contributing to cutting-edge research in materials science