Research Associate in Machine Learning for Materials Simulation (Fixed Term)
University of Cambridge, United Kingdom
- Institution
- University of Cambridge
- Country
- United Kingdom
- Position type
- Research Assistant
- Subject area
- Computer Science & AI
- Salary
- GBP 34610.00–46049.00 YEAR
- Location
- Cambridge, England, United Kingdom
- Funding
- Fully funded position
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About this position
Location: West Cambridge
Salary
£34,610 - £35,608
£37,694 - £46,049
Fixed-term: The funds for this post are available for 6 months in the first instance.
We are seeking a postdoctoral researcher to develop and apply machine learning methods to the atomistic simulation of materials, with a particular focus on amorphous and disordered systems, based in the Theory of Condensed Matter group at the Cavendish Laboratory working in the group of Dr Christoph Schran.
Machine learning interatomic potentials now make it possible to run molecular dynamics simulations at close to first-principles accuracy on length and time scales far beyond the reach of electronic structure methods. Amorphous materials are among the most demanding applications. Their properties depend on complex, porous structures, which places stringent demands on the models: they must remain reliable across a wide range of conditions, and they must be validated against properties that emerge only from large systems and long trajectories.
The role holder will develop and apply machine learning models for amorphous materials, covering the generation of reference data, model training and validation, and large-scale molecular dynamics simulations on national high-performance computing facilities. There is scope to shape the direction of the project and to collaborate with others in the Theory of Condensed Matter group and across the Lennard-Jones Centre.
Candidates should hold, or be close to obtaining, a PhD in physics, chemistry, materials science or a related discipline. A strong background in machine learning interatomic potentials, including their development, training and validation, is essential, as are strong scientific programming skills in Python and machine learning frameworks such as PyTorch. Direct experience of simulating amorphous or disordered materials is also required. Experience of generating reference data with density functional theory, of high-performance and GPU computing, or of contributing to open-source scientific software would be an advantage.
Appointment at research associate is dependent on having a PhD including those who have submitted but not yet received their PhD (in which case appointment will initially be made at research assistant and amended to research associate when the PhD is awarded).
To apply online for this vacancy and to view further information about the role, please click 'Apply' above.
Informal enquiries are welcomed and should be directed to: Dr Christoph Schran (cs2121@cam.ac.uk). If you have any questions about the application process, please contact hr@phy.cam.ac.uk.
Please quote reference KA50805 on your application and in any correspondence about this vacancy.
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