We are seeking a talented Postdoctoral Research Associate to join our team and contribute to the development of atomic-scale modelling of hydrogen embrittlement. As a member of our research group, you will be responsible for performing cutting-edge simulations using density functional theory and molecular dynamics.
Job Description
This is an exciting opportunity to work on a recently awarded ARC discovery project between UNSW Sydney and the University of Sydney. The goal of the project is to determine how hydrogen affects deformation at different microstructural features in alloys, with a focus on aiding future alloy design.
The UNSW team will provide the modelling contributions, while the USyd team will lead the experimental part. We are looking for a candidate who can integrate their modelling work within the experimental tasks and collaborate closely with the two teams.
Required Skills and Qualifications
* A PhD in a related discipline, such as computational material science or physics.
* Strong coding skills in Python, Matlab, shell script, or C.
* Demonstrated experience in performing simulations at the atomic-scale, including density functional theory (e.g. VASP) and molecular dynamics (e.g. LAMMPS).
* Knowledge of developing inter-atomic potentials using classical or machine-learning approaches.
Benefits
This position offers a competitive salary, full-time employment, and a fixed-term contract of 2 years. You will have the opportunity to work with a highly skilled team and contribute to cutting-edge research in the field of materials science.
About Us
Our research group is committed to advancing knowledge and understanding in the field of materials science. We believe in fostering a collaborative and inclusive environment that encourages innovation and creativity.