We are seeking a talented Postdoctoral Research Associate to join our team. The successful candidate will be part of a collaborative project between UNSW Sydney and the University of Sydney, working on determining how hydrogen affects deformation at different microstructural features in alloys.
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This is an excellent opportunity for candidates with a strong background in computational material science. You will have the chance to develop inter-atomic potentials using classical and machine-learning approaches, and perform ab-initio and molecular dynamics simulations.
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Key Responsibilities:
* Developing inter-atomic potentials using classical and machine-learning approaches
* Performing ab-initio and molecular dynamics simulations
* Collaborating with researchers from UNSW Sydney and the University of Sydney
* Integrating modelling work within experimental tasks
Requirements:
* A PhD in a related discipline or relevant work experience
* Strong coding skills in scientific languages (e.g. Python, Matlab)
* Demonstrated experience in performing simulations at the atomic-scale
* Knowledge of development of inter-atomic potentials – classical or ML
* Proven commitment to proactively keeping up to date with discipline knowledge and developments
Benefits:
* Fully funded position for 2 years
* Opportunity to work on a collaborative project with renowned researchers
* Chance to develop your skills and expertise in computational material science
About us:
Our research group is internationally recognised for its excellence in research and teaching. We offer a supportive and dynamic environment that encourages collaboration and innovation. If you are passionate about advancing the field of computational material science, we encourage you to apply.
Contact Information:
Please click the apply now button to submit your CV and cover letter.
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