A Photochemical Overview of Molecular Solar Thermal Energy Storage

  1. Gimenez-Gomez, Alberto
  2. Magson, Lucien
  3. Peñin, Beatriz
  4. Sanosa, Nil
  5. Soilán, Jacobo
  6. Losantos, Raúl
  7. Sampedro, Diego
  1. 1 Universidad de La Rioja
    info

    Universidad de La Rioja

    Logroño, España

    ROR https://ror.org/0553yr311

  2. 2 ITODYS, Université Paris Cité and CNRS, 75006 Paris, France
Aldizkaria:
Photochem

ISSN: 2673-7256

Argitalpen urtea: 2022

Alea: 2

Zenbakia: 3

Orrialdeak: 694-716

Mota: Artikulua

DOI: 10.3390/PHOTOCHEM2030045 GOOGLE SCHOLAR lock_openSarbide irekia editor

Beste argitalpen batzuk: Photochem

Gordailu instituzionala: lock_openSarbide irekia Editor

Laburpena

The design of molecular solar fuels is challenging because of the long list of requirements these molecules have to fulfil: storage density, solar harvesting capacity, robustness, and heat release ability. All of these features cause a paradoxical design due to the conflicting effects found when trying to improve any of these properties. In this contribution, we will review different types of compounds previously suggested for this application. Each of them present several advantages and disadvantages, and the scientific community is still struggling to find the ideal candidate suitable for practical applications. The most promising results have been found using norbornadiene-based systems, although the use of other alternatives like azobenzene or dihydroazulene cannot be discarded. In this review, we primarily focus on highlighting the optical and photochemical aspects of these three families, discussing the recently proposed systems and recent advances in the field.

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Finantzaketari buruzko informazioa

Finantzatzaile

  • Ministerio de Ciencia e Innovacion
    • PID2021-126075NB-I00

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