Computational Materials Scientist (Contract)

Responsibilities:

• Set up and run DFT calculations for structural relaxation and SCF workflows.
• Work with spin-polarized systems, magnetic ordering, and related properties.
• Manage calculations on HPC or cloud compute environments.

Requirements:

• Hands-on experience with Quantum ESPRESSO or VASP.
• Experience with DFT workflows and spin-polarized calculations.
• Python-based structure handling and post-processing skills.

Engagement model:

• This is a paid part-time contract or paid advanced internship.
• Work is remote and flexible with defined calculation goals.
• Ideal for PhD students, postdocs, or MSc graduates in computational materials science.