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Postdoc position in Polariton Photo-physics and ... (No replies)

phuo
3 years ago
phuo 3 years ago

Prof. Pengfei Frank Huo

Department of Chemistry &  Institute of Optics

University of Rochester

Rochester, NY

The Huo Group (https://huogroup.github.io) at the University of Rochester is looking for a Postdoctoral Scholar of Quantum Dynamics and Polariton Photophysics. The postdoc will develop new theoretical tools to perform polariton quantum dynamics simulations, where molecules interact with the quantized radiation field inside an optical cavity and generate new quasi-particle, so-called polariton.  The focus of this project will be investigating polariton photo-physics and polariton population and coherence dynamics, involving active collaborations with the world-class experimentalists at Rochester. A recent paper related to this topic (Molecular Polaritons Generated from Strong Coupling between CdSe Nanoplatelets and a Dielectric Optical Cavity) can be found at: https://pubs.acs.org/doi/10.1021/acs.jpclett.1c01104. 

Other related recent polariton work from the group can be found here

[1] Resolution of Gauge Ambiguities in Molecular Cavity Quantum Electrodynamics

https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.125.123602

[2] Cavity Frequency-Dependent Theory for Vibrational Polariton Chemistry

https://www.nature.com/articles/s41467-021-21610-9

[3] Polarized Fock States and the Dynamical Casimir Effect in Molecular Cavity Quantum Electrodynamics

https://pubs.acs.org/doi/10.1021/acs.jpclett.0c02399

[4] Polariton Mediated Electron Transfer via Cavity Quantum Electrodynamics

https://pubs.acs.org/doi/10.1021/acs.jpcb.0c03227

[5] Investigating New Reactivities Enabled by Polariton Photochemistry

https://pubs.acs.org/doi/10.1021/acs.jpclett.9b01599

The project involves both cavity quantum electrodynamics theory development and molecular quantum dynamics simulations, so a potential postdoc working on quantum dynamics or with a quantum optics background would be ideal. The postdoc position is available starting in September. The initial appointment will be for 12 months at a yearly salary of $48,750.00, plus benefits.

Interested applicants should contact Pengfei Frank Huo at [email protected].  

 




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Ab initio (from electronic structure) calculation of complex processes in materials