Tracking Polariton Relaxation with Multiscale Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Tracking Polariton Relaxation with Multiscale Molecular Dynamics Simulations

Published:2019-08-27 Issue:18 Volume:10 Page:5476-5483
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Groenhof Gerrit^ORCID,Climent Clàudia¹^ORCID,Feist Johannes¹^ORCID,Morozov Dmitry^ORCID,Toppari J. Jussi^ORCID

Affiliation:

1. Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, 28049 Madrid, Spain

Funder

Ministerio de Ciencia e Innovación

Academy of Finland

H2020 European Research Council

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.9b02192

Reference54 articles.

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2. Strong coupling between surface plasmon polaritons and emitters: a review

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4. Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry

5. Light–matter interaction in the strong coupling regime: configurations, conditions, and applications

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