How carbonates influence CO2-to-fuel conversion

Role of carbonates and their radicals on CO<sub>2</sub> electroreduction and hydrogen evolution.

Role of carbonates and their radicals on CO2 electroreduction and hydrogen evolution. © © Schleuse01 / Maja Wypychowska)

Researchers from the Helmholtz Zentrum Berlin (HZB) and the Fritz Haber Institute of the Max Planck Society (FHI) have uncovered how carbonate molecules affect the conversion of CO2 into valuable fuels on gold electrocatalysts. Their findings reveal key molecular mechanisms in CO2 electrocatalysis and hydrogen evolution, pointing to new strategies for improving energy efficiency and reaction selectivity.

Turning atmospheric CO2 into fuels through electrocatalysis offers a sustainable alternative to fossil resources, but the process remains inefficient and costly. Competing reactions such as the hydrogen evolution limit performance, and the key to improvement lies at the catalyst interface: hydration layers formed by water and electrolytes regulate how efficiently these chemical transformations occur. “However, the role of carbonate anions and the nature of the interfacial hydration layers during CO2 electroreduction is still poorly understood,” says Dr. Christopher Kley, Helmholtz Young Investigator Group Leader at HZB and the Interface Science Department at FHI.

The Role of Carbonates and their Radicals

To address these questions, Kley’s team member Dr. Ya-Wei Zhou established advanced spectroscopic techniques, including attenuated total reflectance surface-enhanced infrared absorption spectroscopy (ATR-SEIRAS). “This allowed us to detect carbonate anion radicals (CO3•–) originating from hydrated carbonate. Carbonates promote molecular ordering within interfacial hydration layers and the radicals act as proton relay and facilitate charge transfer to gold, accelerating hydrogen evolution”, explains Dr. Zhou, first author of the study. Further analysis using differential mass spectrometry (DEMS) revealed that carbonate radicals are also a carbon source, producing formaldehyde. Complementary isotope-labeled spectroscopy and density functional theory (DFT) modeling by Prof. Nuria Lopez’s team at ICIQ in Tarragona (Spain) confirmed that the water is the primary proton donor, rather than bicarbonate, shedding light into a long controversy in the literature.

Implications for Future Research

“These findings provide a new molecular-level perspective on the competition between CO2 electroreduction and hydrogen evolution on gold electrodes, prompting a reevaluation of the origin of electrocatalytic selectivity that need to be explored for materials systems such as copper which have shown more intricate selectivity trends”, says Prof. Beatriz Roldán Cuenya from FHI. By showing how carbonate molecules shape the local environment at the catalyst surface, the study highlights strategies to enhance reaction efficiency and selectivity, advancing electrocatalytic CO2 conversion and the development of more effective electrocatalytic systems for sustainable energy applications.

Key Insights

  • Carbonate molecules organize interfacial water layers on gold, directly influencing CO2 conversion.
  • Detected carbonate radicals act as proton relays and serve as carbon source.
  • Water is confirmed as the primary proton donor for CO2 electroreduction and hydrogen evolution.

FHI

  • Copy link

You might also be interested in

  • What Zinc concentration in teeth reveals
    Science Highlight
    19.02.2026
    What Zinc concentration in teeth reveals
    Teeth are composites of mineral and protein, with a bulk of bony dentin that is highly porous. This structure is allows teeth to be both strong and sensitive. Besides calcium and phosphate, teeth contain trace elements such as zinc. Using complementary microscopy imaging techniques, a team from Charité Berlin, TU Berlin and HZB has quantified the distribution of natural zinc along and across teeth in 3 dimensions. The team found that, as porosity in dentine increases towards the pulp, zinc concentration increases 5~10 fold. These results help to understand the influence of widely-used zinc-containing biomaterials (e.g. filling) and could inspire improvements in dental medicine.
  • Element cobalt exhibits surprising properties
    Science Highlight
    11.02.2026
    Element cobalt exhibits surprising properties
    The element cobalt is considered a typical ferromagnet with no further secrets. However, an international team led by HZB researcher Dr. Jaime Sánchez-Barriga has now uncovered complex topological features in its electronic structure. Spin-resolved measurements of the band structure (spin-ARPES) at BESSY II revealed entangled energy bands that cross each other along extended paths in specific crystallographic directions, even at room temperature. As a result, cobalt can be considered as a highly tunable and unexpectedly rich topological platform, opening new perspectives for exploiting magnetic topological states in future information technologies.
  • MXene for energy storage: More versatile than expected
    Science Highlight
    03.02.2026
    MXene for energy storage: More versatile than expected
    MXene materials are promising candidates for a new energy storage technology. However, the processes by which the charge storage takes place were not yet fully understood. A team at HZB has examined, for the first time, individual MXene flakes to explore these processes in detail. Using the in situ Scanning transmission X-ray microscope 'MYSTIIC' at BESSY II, the scientists mapped the chemical states of Titanium atoms on the MXene flake surfaces. The results revealed two distinct redox reactions, depending on the electrolyte. This lays the groundwork for understanding charge transfer processes at the nanoscale and provides a basis for future research aimed at optimising pseudocapacitive energy storage devices.