Correlated dynamics as a resource in molecular switches

Fuente: arXiv
Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Siciliano, Daniel, Pietsch, Rudi B. P., Spaventa, Giovanni, Huelga, Susana F., Plenio, Martin B.
Format: Preprint
Veröffentlicht: 2025
Schlagworte:
Online-Zugang:
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
_version_ 1866914117079531520
author Siciliano, Daniel
Pietsch, Rudi B. P.
Spaventa, Giovanni
Huelga, Susana F.
Plenio, Martin B.
author_facet Siciliano, Daniel
Pietsch, Rudi B. P.
Spaventa, Giovanni
Huelga, Susana F.
Plenio, Martin B.
contents Photoisomerization, a photochemical process underlying many biological mechanisms, has been modeled recently within the quantum resource theory of thermodynamics. This approach has emerged as a promising tool for studying fundamental limitations to nanoscale processes independently of the microscopic details governing their dynamics. On the other hand, correlations between physical systems have been shown to play a crucial role in quantum thermodynamics by lowering the work cost of certain operations. Here, we explore quantitatively how correlations between multiple photoswitches can enhance the efficiency of photoisomerization beyond that attainable for single molecules. Furthermore, our analysis provides insights into the interplay between quantum and classical correlations in these transformations.
format Preprint
id arxiv_https___arxiv_org_abs_2504_12202
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Correlated dynamics as a resource in molecular switches
Siciliano, Daniel
Pietsch, Rudi B. P.
Spaventa, Giovanni
Huelga, Susana F.
Plenio, Martin B.
Quantum Physics
Photoisomerization, a photochemical process underlying many biological mechanisms, has been modeled recently within the quantum resource theory of thermodynamics. This approach has emerged as a promising tool for studying fundamental limitations to nanoscale processes independently of the microscopic details governing their dynamics. On the other hand, correlations between physical systems have been shown to play a crucial role in quantum thermodynamics by lowering the work cost of certain operations. Here, we explore quantitatively how correlations between multiple photoswitches can enhance the efficiency of photoisomerization beyond that attainable for single molecules. Furthermore, our analysis provides insights into the interplay between quantum and classical correlations in these transformations.
title Correlated dynamics as a resource in molecular switches
topic Quantum Physics
url https://arxiv.org/abs/2504.12202