Literature DB >> 33373238

Polaritonic Chemistry: Collective Strong Coupling Implies Strong Local Modification of Chemical Properties.

Dominik Sidler1,2, Christian Schäfer1,2, Michael Ruggenthaler1,2, Angel Rubio1,2,3.   

Abstract

A fundamental question in the field of polaritonic chemistry is whether collective coupling implies local modifications of chemical properties scaling with the ensemble size. Here we demonstrate from first-principles that an impurity present in a collectively coupled chemical ensemble features such locally scaling modifications. In particular, we find the formation of a novel dark state for a nitrogen dimer chain of variable size, whose local chemical properties are altered considerably at the impurity due to its embedding in the collectively coupled environment. Our simulations unify theoretical predictions from quantum optical models (e.g., collective dark states and bright polaritonic branches) with the single molecule quantum chemical perspective, which relies on the (quantized) redistribution of charges leading to a local hybridization of light and matter. Moreover, our findings suggest that recently developed ab initio methods for strong light-matter coupling are suitable to access these local polaritonic effects and provide a detailed understanding of photon-modified chemistry.

Entities:  

Year:  2020        PMID: 33373238     DOI: 10.1021/acs.jpclett.0c03436

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  7 in total

1.  Polariton ring currents and circular dichroism of Mg-porphyrin in a chiral cavity.

Authors:  Shichao Sun; Bing Gu; Shaul Mukamel
Journal:  Chem Sci       Date:  2022-01-03       Impact factor: 9.825

2.  Molecular orbital theory in cavity QED environments.

Authors:  Rosario R Riso; Tor S Haugland; Enrico Ronca; Henrik Koch
Journal:  Nat Commun       Date:  2022-03-15       Impact factor: 17.694

3.  Ab Initio Linear-Response Approach to Vibro-Polaritons in the Cavity Born-Oppenheimer Approximation.

Authors:  John Bonini; Johannes Flick
Journal:  J Chem Theory Comput       Date:  2022-04-11       Impact factor: 6.578

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

Authors:  Davis M Welakuh; Johannes Flick; Michael Ruggenthaler; Heiko Appel; Angel Rubio
Journal:  J Chem Theory Comput       Date:  2022-06-08       Impact factor: 6.578

5.  Polaritonic Chemistry from First Principles via Embedding Radiation Reaction.

Authors:  Christian Schäfer
Journal:  J Phys Chem Lett       Date:  2022-07-22       Impact factor: 6.888

6.  Energy-efficient pathway for selectively exciting solute molecules to high vibrational states via solvent vibration-polariton pumping.

Authors:  Tao E Li; Abraham Nitzan; Joseph E Subotnik
Journal:  Nat Commun       Date:  2022-07-20       Impact factor: 17.694

7.  Vibrational Polaritons in Disordered Molecular Ensembles.

Authors:  Bar Cohn; Shmuel Sufrin; Arghyadeep Basu; Lev Chuntonov
Journal:  J Phys Chem Lett       Date:  2022-08-31       Impact factor: 6.888

  7 in total

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