PhD scholarship in Atomistic Stabilization in Solid Oxide Electrolysis Cells - DTU Physics

About the role

Are you passionate about using atomistic simulations and machine learning to accelerate the green transition? In this PhD project, you will use density functional theory and state-of-the-art machine-learning interatomic potentials to study SOEC electrode materials at the atomic scale and at length scales that were previously out of reach.

Skills

Excerpt of a job ad published on jobindex.dk. Read the full ad there.