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Amentum

Computational Materials Scientist role in multiscale materials modelling Amentum in United Kingdom

Degree Level

not provided

Field of study

Computer Science

Funding

Full funding available
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Country

United Kingdom

University

Amentum

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Keywords

Computer Science
Chemistry
Materials Science
Molecular Dynamics
Python Programming
Density Functional Theory
Computational Modelling
Atomistic Simulation
Physics
Machine learning

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About this position

We are hiring a Computational Materials Scientist to join Amentum UK and International and work within a growing Multiscale Materials Modelling team.

The role focuses on atomistic simulations and computational approaches to support mechanistic understanding of materials in reactor environments, with particular attention to fuel and cladding materials.

Relevant study areas and skills include materials science, mathematical modelling, computational chemistry, molecular dynamics (e.g. LAMMPS, GROMACS), density functional theory (e.g. VASP, Quantum ESPRESSO), kinetic rate theory, CALPHAD (e.g. Thermo-Calc), machine learning tools, and Python for scientific computing and data analysis.

Eligibility highlights: applicants should have a PhD or near completion in materials science, mathematical modelling, computational chemistry, or a related discipline, plus practical experience with one or more of the listed modelling methods and basic Python proficiency.

This is a job opening, not a PhD or scholarship call. Application details are available via the provided link.

Funding details

Full funding including tuition fees and living expenses is available for this position. The scholarship covers all educational costs and provides a monthly stipend.

How to apply

Please submit your application including a cover letter, CV, academic transcripts, and contact information for two references. Applications should be sent via the online portal before the deadline.

More information can be found here

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