The Center for Quantum Materials Engineering (CQME) is led by Feliciano Giustino. The group is interested in electronic structure theory, high-performance computing, and the atomic-scale design of advanced materials using quantum mechanics. This research sits at the intersection of computational condensed matter theory and materials science. Some of the activity from CQME concentrates on developing novel, more efficient, and more predictive ab initio computational methods that combine density functional theory with many-body techniques drawing from quantum field theory. This work is accompanied by the development of open-source software for materials simulations, which is freely available to the scientific community. The rest of the group's activity focuses on designing new materials at the atomic scale. This work has led to the discovery and realization of several new semiconducting materials that are currently being investigated for applications in renewable energy and energy-efficient lighting.
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News
Jan. 26, 2026
A new PNAS study led by Oden Institute researchers reveals that polarons in crystalline materials can carry stable, symmetry-protected swirling atomic patterns, uncovering hidden structure that reshapes how scientists understand charge and energy transport in technologies like solar cells, LEDs, and electronic devices.
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Jan. 18, 2025
The Materials Discovery Seminar is a monthly series that fosters collaboration among researchers in materials science and computational engineering, emphasizing work-in-progress research in a casual setting.
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Dec. 4, 2024
Postdoctoral Fellow Zhenbang Dai and Core Faculty Feliciano Giustino published research in the Proceedings of the National Academy of Sciences (PNAS), revealing new characterizations and visualizations of polarons in titanium dioxide.