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PsiQuantum is looking to advance quantum materials theory and computational modeling to develop next-generation technologies.

Requirements

• Ph.D. in theoretical or computational physics or a closely related field
• Strong foundation in electronic structure theory, band structure calculations, and computational modeling
• Expertise in methodology development within density functional theory (DFT)
• Proficiency in scientific programming and algorithm development, with experience in Python, Fortran, or C++
• Familiarity with high-performance computing (HPC) environments and large-scale simulations
• Experience with machine learning and data-driven approaches in computational modeling
• Experience with quantum algorithms, particularly their application to materials modeling and electronic structure problems

Responsibilities

• Conduct theoretical and computational research in materials theory and simulations
• Develop computational workflows that integrate established and emerging techniques
• Collaborate with quantum algorithm developers, computational physicists, and materials scientists
• Contribute expertise in electronic structure theory and many-body physics to research efforts
• Stay at the forefront of developments in computational materials science
• Serve as a technical leader in interdisciplinary collaborations
• Document research progress effectively and contribute to publications

Other

• Equal employment opportunity for all applicants and employees
• Strong peer-reviewed publication record
• Enthusiasm for interdisciplinary collaboration
• Hands-on coding experience with Wannier function calculations