Fundamental Research into Understanding the Molecular structure of eleKtrochemical INterfaces

Información del proyecto

FRUMKIN

Identificador del acuerdo de subvención: 101019998

DOI

10.3030/101019998

Fecha de la firma de la CE 13 Junio 2021

Fecha de inicio 1 Noviembre 2021

Fecha de finalización 31 Octubre 2026

Financiado con arreglo a

• EXCELLENT SCIENCE - European Research Council (ERC)

Coste total

€ 2 500 000,00

Aportación de la UE

€ 2 500 000,00

Coordinado por

UNIVERSITEIT LEIDEN
Netherlands

Periodic Reporting for period 2 - FRUMKIN (Fundamental Research into Understanding the Molecular structure of eleKtrochemical INterfaces)

Período documentado: 2023-05-01 hasta 2024-10-31

Resumen del contexto y de los objetivos generales del proyecto

The Frumkin project aims to develop and formulate new models for the interface between a metal or a metal-oxide and an aqueous electrolyte solution. We address this issue by a combination of detailed electrochemical experiments, various kinds of spectroscopy and microscopy, as well as state-of-the-art (ab initio) quantum-chemical modeling.
Understanding this interface in atomic and molecular-level detail is important for the development of more efficient and durable electrolysers and batteries.

Trabajo realizado desde el comienzo del proyecto hasta el final del período abarcado por el informe y los principales resultados hasta la fecha

The project has started to work on the electrode-electrolyte interface of three important electrode materials: gold (as a model supposedly inert surface), platinum (as a practically relevant electrode material), and iron-oxide (as model oxide surface). Main results so far:
- Detailed characterization of Au(111) in relation to surface structure as imaged by electrochemical scanning tunneling microscopy
- Double layer model of stepped Pt single-crystal electrodes, both experiment and simulation
- Detailed understanding of the hitherto unrecognized issues in accurately measuring double-layer capacitance of single crystals
- Detailed characterization of a model single-crystalline Fe2O3 oxide electrode
- Development of (synchrotron-based) X-Ray methodology to probe metal-electrolyte interfaces
- Development of in situ Sum Frequency Generation spectroscopy to probe metal-electrolyte interfaces, in collaboration with AMOLF
- Development of simulation methodology for studying metal-electrolyte interfaces

Avances que van más allá del estado de la técnica e impacto potencial esperado (incluida la repercusión socioeconómica y las implicaciones sociales más amplias del proyecto hasta la fecha)

- New model for the double layer of platinum, which is significantly more detailed and consistent than any previous model
- For gold, we have laid the basis for a similarly new model, having fully characterized Au(111).
- Understanding hitherto unrecognized issues in accurately measuring double-layer capacitance of single crystals
- Development and testing of (synchrotron-based) X-Ray methodology to probe metal-electrolyte interfaces; this will take this methodology significantly beyond the state-of-the-art
- Development of in situ Sum Frequency Generation spectroscopy to probe metal-electrolyte interfaces, in collaboration with AMOLF; this will take this methodology significantly beyond the state-of-the-art
- Expected novel models for oxide-electrolyte interfaces
- Detailed new understanding of metal-non aqueous electrolyte interfaces

Pt553-water interface