Ph.D. Position in Computational Materials Science for Battery Research at Harbin Institute of Technology, Shenzhen (HITsz)
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;