Descrizione del progetto
Verso una scala di ossidoriduzione unificata e universale per tutti i solventi
Le reazioni di ossidoriduzione, note come reazioni redox, sottendono una pletora di applicazioni, tra cui l’elettrocatalisi e lo stoccaggio dell’energia elettrochimica. In queste reazioni, il trasferimento di elettroni tra due specie determina l’ossidazione di una (perdita di uno o più elettroni) e la riduzione dell’altra (acquisizione di uno o più elettroni). Il potenziale elettrochimico dei reagenti è una misura utilizzata per prevedere la fattibilità di una reazione redox. Attualmente esso viene quantificato in base al solvente specifico in cui avverrà la reazione. Il progetto InnoChem, finanziato dall’UE, stabilirà una scala di ossidoriduzione unificata per confrontare i potenziali elettrochimici in tutti i mezzi.
Obiettivo
The elementary steps underlying the reversible addition and removal of electrons from matter M –Metals, Molecules or Materials– are the fundament to describe redox chemistry, electrocatalysis and electrochemical energy storage. However, the electrochemical potentials of reaction partners are only comparable within one solvent. This is a consequence of the solvent specific standard states.
For this reason, it is a Grand Challenge to establish a Unified Redox Scale to compare electrochemical potentials in all media without extra-thermodynamic assumptions. To achieve this, we use an ‘ideal’ Ionic Liquid Salt Bridge setup to measure the Gibbs transfer energies between different solvents. The measured values, corrected for residual liquid junction potential contributions, will be used to directly connect potentials to the aqueous scale. This unifying solvent-independent scale will allow for knowledge-based comparison and selection of reagents for redox reactions in the next sections.
Reagents for deelectronation (removal of an e–) at high potential are scarcely available. Hence, we prepare perhalogenated radical cation salts that act as innocent Deelectronators (iD+) with high unified redox potentials. An iD+ converts a given neutral M to the ‘naked’ cation M+. iD+-salts are straightforwardly accessible and room-temperature stable materials. Conveniently, they are in part weighable in air. Combined with suitable non-reactive, weakly coordinating but polar innocent solvents and robust weakly coordinating anions, reactive cation salts are accessible.
Such reversible iD+-mediated redox-processes at high potential are appealing for electrosynthesis and -catalysis. To generate, study and apply these systems, we introduce a generally applicable innocent solvent family compatible with the high potential of iD+ and M+ – also with commercially available anions. Suitable iD+/solvent couples for targeted reactions are selected based on their position on the unified redox scale.
Campo scientifico
Programma(i)
- HORIZON.1.1 - European Research Council (ERC) Main Programme
Argomento(i)
Meccanismo di finanziamento
HORIZON-AG - HORIZON Action Grant Budget-BasedIstituzione ospitante
79098 Freiburg
Germania