Evidence map›Paper›PMID 35675628›Full record

ArticleJournal of chemical theory and computation2022

Frequency-Dependent Sternheimer Linear-Response Formalism for Strongly Coupled Light-Matter Systems.

Davis M Welakuh, Johannes Flick, Michael Ruggenthaler, Heiko Appel, Angel Rubio

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Article in Journal of chemical theory and computation, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.

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0cells of the map it votes in
6citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

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3 · Its place in the literature

Who cites it

6 citing papers in PubMed.

  1. Review
  2. Perspective on Many-Body Methods for Molecular Polaritonic Systems.Journal of chemical theory and computation · 2025
    Review
  3. Article
  4. Journal of chemical theory and computation · 2024
    Article
  5. Review
  6. Review
4 · The record

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5 · Who and what money

Authors and funding

5 authors.

Davis M WelakuhMax Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science & Department of Physics, Luruper Chaussee 149, Hamburg 22761, Germany.ORCID 0000-0002-9585-3406
Johannes FlickCenter for Computational Quantum Physics, Flatiron Institute, 162 Fifth Avenue, New York 10010, New York, United States.ORCID 0000-0003-0273-7797
Michael RuggenthalerMax Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science & Department of Physics, Luruper Chaussee 149, Hamburg 22761, Germany.
Heiko AppelMax Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science & Department of Physics, Luruper Chaussee 149, Hamburg 22761, Germany.
Angel RubioMax Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science & Department of Physics, Luruper Chaussee 149, Hamburg 22761, Germany.ORCID 0000-0003-2060-3151

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The rapid progress in quantum-optical experiments, especially in the field of cavity quantum electrodynamics and nanoplasmonics, allows one to substantially modify and control chemical and physical properties of atoms, molecules, and solids by strongly coupling to the quantized field. Alongside such experimental advances has been the recent development of ab initio approaches such as quantum electrodynamical density-functional theory (QEDFT), which is capable of describing these strongly coupled systems from first principles. To investigate response properties of relatively large systems coupled to a wide range of photon modes, ab initio methods that scale well with system size become relevant. In light of this, we extend the linear-response Sternheimer approach within the framework of QEDFT to efficiently compute excited-state properties of strongly coupled light-matter systems. Using this method, we capture features of strong light-matter coupling both in the dispersion and absorption properties of a molecular system strongly coupled to the modes of a cavity. We exemplify the efficiency of the Sternheimer approach by coupling the matter system to the continuum of an electromagnetic field. We observe changes in the spectral features of the coupled system as Lorentzian line shapes turn into Fano resonances when the molecule interacts strongly with the continuum of modes. This work provides an alternative approach for computing efficiently excited-state properties of large molecular systems interacting with the quantized electromagnetic field.

Identifiers

PMID35675628
PMCPMC9281401

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.