Non-equilibrium thermodynamics in a single-molecule quantum system

Thermodynamic probes can be used to deduce microscopic internal dynamics of nanoscale quantum systems. Several direct entropy measurement protocols based on charge transport measurements have been proposed and experimentally applied to single-electron devices. To date, these methods have relied on (...

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Main Authors: E Pyurbeeva, J O Thomas, J A Mol
Format: Article
Language:English
Published: IOP Publishing 2023-01-01
Series:Materials for Quantum Technology
Subjects:
Online Access:https://doi.org/10.1088/2633-4356/accd3a
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author E Pyurbeeva
J O Thomas
J A Mol
author_facet E Pyurbeeva
J O Thomas
J A Mol
author_sort E Pyurbeeva
collection DOAJ
description Thermodynamic probes can be used to deduce microscopic internal dynamics of nanoscale quantum systems. Several direct entropy measurement protocols based on charge transport measurements have been proposed and experimentally applied to single-electron devices. To date, these methods have relied on (quasi-)equilibrium conditions between the nanoscale quantum system and its environment, which constitutes only a small subset of the experimental conditions available. In this paper, we establish a thermodynamic analysis method based on stochastic thermodynamics, that is valid far from equilibrium conditions, is applicable to a broad range of single-electron devices and allows us to find the difference in entropy between the charge states of the nanodevice, as well as a characteristic of any selection rules governing electron transfers. We apply this non-equilibrium entropy measurement protocol to a single-molecule device in which the internal dynamics can be described by a two-site Hubbard model.
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spelling doaj.art-96028824913b4ddab560a438b8efc20b2023-04-27T07:58:23ZengIOP PublishingMaterials for Quantum Technology2633-43562023-01-013202500310.1088/2633-4356/accd3aNon-equilibrium thermodynamics in a single-molecule quantum systemE Pyurbeeva0https://orcid.org/0000-0002-5521-4458J O Thomas1https://orcid.org/0000-0003-1959-1675J A Mol2https://orcid.org/0000-0003-0411-2598School of Physical and Chemical Sciences, Queen Mary University of London , Mile End Road, London E1 4NS, United KingdomDepartment of Materials, University of Oxford , Parks Road, Oxford OX1 3PH, United KingdomSchool of Physical and Chemical Sciences, Queen Mary University of London , Mile End Road, London E1 4NS, United KingdomThermodynamic probes can be used to deduce microscopic internal dynamics of nanoscale quantum systems. Several direct entropy measurement protocols based on charge transport measurements have been proposed and experimentally applied to single-electron devices. To date, these methods have relied on (quasi-)equilibrium conditions between the nanoscale quantum system and its environment, which constitutes only a small subset of the experimental conditions available. In this paper, we establish a thermodynamic analysis method based on stochastic thermodynamics, that is valid far from equilibrium conditions, is applicable to a broad range of single-electron devices and allows us to find the difference in entropy between the charge states of the nanodevice, as well as a characteristic of any selection rules governing electron transfers. We apply this non-equilibrium entropy measurement protocol to a single-molecule device in which the internal dynamics can be described by a two-site Hubbard model.https://doi.org/10.1088/2633-4356/accd3aHubbard dimerquantum transportentropy measurementsfluctuation relations
spellingShingle E Pyurbeeva
J O Thomas
J A Mol
Non-equilibrium thermodynamics in a single-molecule quantum system
Materials for Quantum Technology
Hubbard dimer
quantum transport
entropy measurements
fluctuation relations
title Non-equilibrium thermodynamics in a single-molecule quantum system
title_full Non-equilibrium thermodynamics in a single-molecule quantum system
title_fullStr Non-equilibrium thermodynamics in a single-molecule quantum system
title_full_unstemmed Non-equilibrium thermodynamics in a single-molecule quantum system
title_short Non-equilibrium thermodynamics in a single-molecule quantum system
title_sort non equilibrium thermodynamics in a single molecule quantum system
topic Hubbard dimer
quantum transport
entropy measurements
fluctuation relations
url https://doi.org/10.1088/2633-4356/accd3a
work_keys_str_mv AT epyurbeeva nonequilibriumthermodynamicsinasinglemoleculequantumsystem
AT jothomas nonequilibriumthermodynamicsinasinglemoleculequantumsystem
AT jamol nonequilibriumthermodynamicsinasinglemoleculequantumsystem