🛠 Tech Stack

💼 About This Role

You'll develop theoretical and computational approaches for understanding material properties, contributing to next-generation quantum technologies. Your work will integrate machine learning, HPC, and quantum computing to drive innovation in materials discovery. You'll collaborate with specialists in quantum algorithms, materials informatics, and condensed matter modeling.

🎯 What You'll Do

• Conduct theoretical research in materials theory and simulations.
• Develop computational workflows integrating HPC, ML, and quantum computing.
• Collaborate with quantum algorithm developers and materials scientists.
• Document research progress and contribute to publications.

📋 Requirements

• PhD in theoretical or computational physics or chemistry.
• Strong foundation in electronic structure theory and many-body physics.
• Expertise in density functional theory (DFT) methodology development.
• Proficiency in Python, Fortran, or C++.