The Researcher Scientist will join a highly motivated team to advance materials science and develop computational prototype technologies. The ideal candidate should have a PhD in Physics, Chemistry, Materials Science, or Mathematics with expertise in Density Functional Theory, Grand Canonical Monte Carlo, Classical and/or Ab initio Molecular Dynamics.
Proficiency in molecular modelling software such as Quantum Espresso, CP2K, RASPA, LAMMPS, DFTB+, or xTB is essential. Additionally, practical programming experience in C/C++ and Python is required, along with excellent command of the English language.
The successful candidate will be responsible for tackling complex problems derived from real-world use cases, designing, building, and validating effective solutions. They must demonstrate eagerness to pursue applied research and proven ability to work successfully across multi-disciplinary teams.
The ideal candidate will also possess excellent communication skills, being able to communicate the outcome and impact of their work both internally and externally. Teamwork, initiative, self-motivation, creativity, and willingness to learn are essential qualities for this role.
About the Role:
* Develop computational prototype technologies
* Advance fundamental and applied materials science
* Collaborate with a highly motivated team
About the Ideal Candidate:
* PhD in Physics, Chemistry, Materials Science, or Mathematics
* Expertise in Density Functional Theory, Grand Canonical Monte Carlo, Classical and/or Ab initio Molecular Dynamics
* Proficiency in molecular modelling software
* Practical programming experience in C/C++ and Python
* Excellent command of the English language