Projekteja vuodessa
Abstrakti
N-functionalized pyridinium frameworks derived from the three major vitamers of vitamin B6, pyridoxal, pyridoxamine and pyridoxine, have been screened computationally for consideration as negative electrode materials in aqueous organic flow batteries. A molecular database including the structure and the one-electron standard reduction potential of related pyridinium derivatives has been generated using a computational protocol that combines semiempirical and DFT quantum chemical methods. The predicted reduction potentials span a broad range for the investigated pyridinium frameworks, but pyridoxal derivatives, particularly those involving electron withdrawing substituents, have potentials compatible with the electrochemical stability window of aqueous electrolytes. The stability of radicals formed upon one-electron reduction has been analyzed by a new computational tool proposed recently for large-scale computational screening.
Alkuperäiskieli | Englanti |
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Artikkeli | e202300996 |
Julkaisu | Chemistry: A European Journal |
Vuosikerta | 29 |
Numero | 44 |
Varhainen verkossa julkaisun päivämäärä | 30 kesäk. 2023 |
DOI - pysyväislinkit | |
Tila | Julkaistu - 4 elok. 2023 |
OKM-julkaisutyyppi | A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä |
Sormenjälki
Sukella tutkimusaiheisiin 'N-Alkylated Pyridoxal Derivatives as Negative Electrolyte Materials for Aqueous Organic Flow Batteries: Computational Screening'. Ne muodostavat yhdessä ainutlaatuisen sormenjäljen.Projektit
- 1 Päättynyt
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CompBat: Computer aided desing for next generation flow batteries
Peljo, P. (Vastuullinen tutkija)
01/02/2020 → 31/05/2023
Projekti: EU: Framework programmes funding