Selective electrocatalytic CO2 reduction to oxalic acid

Informazioni relative al progetto

CO2Rox

ID dell’accordo di sovvenzione: 101031656

DOI

10.3030/101031656

Progetto chiuso

Data della firma CE 29 Aprile 2021

Data di avvio 1 Agosto 2021

Data di completamento 31 Gennaio 2023

Finanziato da

• EXCELLENT SCIENCE - Marie Skłodowska-Curie Actions

Costo totale

€ 164 484,00

Contributo UE

€ 164 484,00

Coordinato da

KOBENHAVNS UNIVERSITET
Denmark

Periodic Reporting for period 1 - CO2Rox (Selective electrocatalytic CO2 reduction to oxalic acid)

Periodo di rendicontazione: 2021-08-01 al 2023-01-31

Sintesi del contesto e degli obiettivi generali del progetto

Humanity is grappling with climate change by searching for a way to reduce the carbon dioxide (CO2) level to its pre-industrial value. The desired way is converting CO2 into valuable chemicals.
This computation project contributed to understanding and optimizing the electrocatalytic reduction of CO2 to oxalic acid by reaching three objectives: (1) finding the selectivity criteria; (2) developing a dual-site catalyst model; (3) advancing computational methods.
This research is crucial for society because it targets the mitigation of CO2 emissions. By converting excess CO2 into valuable products, we can reduce its environmental impact and create a circular and sustainable economy.

Lavoro eseguito dall’inizio del progetto fino alla fine del periodo coperto dalla relazione e principali risultati finora ottenuti

During the project, cutting-edge computational approaches were used to describe energetics (Density Functional Tight-Binding and Functional methods), structure (single- and dual-size models of variable geometry), surface charging (constant potential and field methods), and solvation (explicit with molecular dynamics and implicit) regarding electrocatalytic reactions, including the CO2 reduction into oxalic acid.
The project results are presented at the International Society of Electrochemistry and Electrochemistry Society conferences and viewed at youtube.com/@doublelayer. Additional insights on publications are posted at twitter.com/doublelayerist and doublelayer.eu.
All data are FAIR and available at nano.ku.dk/english/research/theoretical-electrocatalysis/katladb.
The outreach – challenging problems for chemistry competitions – about environmen-tal issues regarding CO2 and electrochemistry is achieved at eko.ut.ee.

Progressi oltre lo stato dell’arte e potenziale impatto previsto (incluso l’impatto socioeconomico e le implicazioni sociali più ampie del progetto fino ad ora)

So far, the most important result of this work is the dual-site catalysts model with variable curvature. This model applies to any electrocatalytic reaction. For the most critical and challenging oxygen, nitrogen, and carbon dioxide reactions, that model allows altering activity and selectivity by curving. For example, as illustrated in the project's open-access publication, the curvature effect with dual-site catalysis reduces the overpotential for oxygen reactions below a theoretical limit of 0.34 V.
This project is straightforwardly related to climate change mitigation. Although no innovation activities or direct contributions to the European policy objectives were planned, the obtained insights serve as the fundamental step for the next step in applying research on CO2 capturing and converting devices.

Various aspects of modeling the CO₂ electrocatalytic reduction to Oxalic acid.