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DTSTART;TZID=Europe/London:20250520T160000
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DTSTAMP:20250411T090726Z
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UID:6628-1747756800-1747760400@thomasyoungcentre.org
SUMMARY:TYC Seminar: Ab Initio Modeling of Exciton-Phonon Interactions in Emerging Materials: Applications and Recent Developments
DESCRIPTION:TYC Seminar: Ab Initio Modeling of Exciton-Phonon Interactions in Emerging Materials: Applications and Recent Developments Share on X\n\n\n\n\n\n\n\n\n\nRegister\n\n\n\n\n\n\n\n\nJonah Haber\, Stanford University\n\n\n\nExcitons â€” correlated electron-hole pairs generated upon photoexcitation â€” provide a fundamental framework for describing low-energy optical excitations in semiconductors and insulators. Understanding how these quasiparticles interact with their environment\, particularly their coupling to atomic lattice vibrations (phonons)\, is key to optimizing materials for next-generation optoelectronic devices\, including photovoltaics\, LEDs\, and quantum emitters. \n\n\n\nIn this seminar\, I will present our recent efforts to develop and apply ab initio methods\, grounded in many-body perturbation theory\, to study exciton-phonon interactions in complex materials. I will begin by discussing various ways in which phonons can couple to excitons\, including how phonons renormalize exciton binding energies in halide perovskites and influence exciton line shapes in two-dimensional transition metal dichalcogenides. \n\n\n\nMotivated by the inherent complexity of modeling coupled excitonâ€“phonon systems\, the second part of the talk will introduce our recent work on Maximally Localized Exciton Wannier Functions (MLXWFs). This new formalism provides a compact\, real-space representation of exciton states\, offering  insights into exciton band dispersion and  topology\, and paving the way for scalable modeling of exciton dynamics. I will demonstrate the utility of this framework through a detailed case study on how lattice vibrations influence exciton transport in organic semiconductorsâ€”highlighting how MLXWFs open new avenues for understanding exciton behavior at the microscopic level.
URL:https://thomasyoungcentre.org/event/tyc-seminar-ab-initio-modeling-of-exciton-phonon-interactions-in-emerging-materials-applications-and-recent-developments-jonah-haber-stanford-university/
LOCATION:Room 131\, Imperial College London\, Royal School of Mines\, Prince Consort Road\, South Kensington\, SW7 2AZ\, United Kingdom
CATEGORIES:Main event
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