SOFCs

Position Overview 

We invite applications for one Ph.D. position starting in September 2025, focusing on computational modeling of battery materials using at least one of the following methods: first-principles calculations (DFT), molecular dynamics (MD), and phase-field modeling. The research will target critical challenges in: 

1. Novel materials discovery for All-Solid-State Lithium Batteries and Solid Oxide Fuel Cells (SOFCs) using calculations;