Revealing the interplay between the structural complexity of triphenylamine redox derivatives and their charge transport processes via computational modeling.

Spoke: Spoke 6
Ambito: Ecological transition based on HPC & data technology

Titolo: “Revealing the interplay between the structural complexity of triphenylamine redox derivatives and their charge transport processes via computational modeling.”
Autori: Robert Herzhoff, Fabrizia Negri, Klaus Meerholz, Daniele Fazzi.

Nome Rivista o serie: Journal of Material Chemistry C
Editore: The Royal Society of Chemistry’s
Accessibilità: Open Access

Leggi qui: doi.org/10.1039/D3TC02206D