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Indiana University Bloomington
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Postdoctoral Fellow in Computational Quantum Materials and Theoretical Condensed Matter Physics Indiana University Bloomington in United States
Degree Level
Postdoc
Field of study
Materials Science
Funding
Available
Deadline
Mar 1, 2027
Country
United States
University
Indiana University Bloomington
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About this position
Indiana University Bloomington’s Gao Research Group invites applications for a Postdoctoral Fellow in Computational Quantum Materials within the Department of Intelligent Systems Engineering. The position focuses on computational and theoretical condensed matter physics, with research centered on how quantum materials interact with light.
The group uses first-principles methods to investigate low-dimensional, topological, and ferroelectric systems, together with large-scale atomistic simulations and analytical approaches for understanding material properties and dynamics. Research directions include nonlinear optical responses and quantum geometry, light-driven lattice dynamics and topological structures in ferroic materials, and AI-accelerated atomistic simulations.
The postdoctoral fellow will develop and conduct research projects, publish findings in peer-reviewed journals, present work at scientific conferences, and contribute to collaborative research activities. The role also includes mentoring graduate and undergraduate students and assisting with research proposals and grant applications.
This opportunity is designed to support deeper expertise in computational and theoretical research, independent development of research directions, and professional growth toward future academic careers. The Gao Research Group aims to provide a supportive, collaborative environment that encourages scientific independence, interdisciplinary interaction, and exploration of new research areas.
Funding details
Available
What's required
Applicants must hold a Ph.D. in Physics, Materials Science and Engineering, Chemistry, or a closely related field by the appointment start date. Required experience includes hands-on density functional theory calculations for solid-state materials using Quantum Espresso, VASP, or equivalent software; scientific programming and data analysis with Python or a comparable language; computational research on Linux-based high-performance computing systems; independent scientific research; and strong scientific writing, communication, and problem-solving skills. Preferred qualifications include experience with GW-BSE, TDDFT, electron-phonon coupling, nonlinear optical response calculations, molecular dynamics, LAMMPS, machine-learning interatomic potentials, tight-binding and other condensed-matter theoretical methods, and research in light–matter interactions, quantum materials, or ferroelectrics.
How to apply
Review the application requirements and apply online through the Indiana University application portal. Submit a CV, cover letter, and contact information for at least three references. Applications received by March 1, 2027 receive full consideration; applications remain open until the position is filled.
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