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BATNMR SIGNED

Development and Application of New NMR Methods for Studying Interphases and Interfaces in Batteries

Total Cost €

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EC-Contrib. €

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Partnership

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 BATNMR project word cloud

Explore the words cloud of the BATNMR project. It provides you a very rough idea of what is the project "BATNMR" about.

layers    designed    cells    dynamic    probe    chemistry    organic    coupled    chemistries    mechanisms    spin    energy    demand    reaction    emphasis    liquid    components    catalysts    structural    phases    cheaper    modifying    run    batteries    balance    fuel    vehicles    harsh    cycling    surface    technological    molecules    electrochemical    limiting    interphase    reactive    active    passivating    quinones    nuclear    rechargeable    extract    analytical    designing    grow    applicable    nature    generation    multiple    interphases    degradation    electronic    strategies    final    redox    resonance    stability    inherent    characterization    physical    materials    heterogeneous    flow    electrochemistry    conventional    nanoparticles    solar    exploited    intermittent    dnp    reducing    methodology    containing    dynamics    dendrite    species    renewable    metrologies    electrochemically    dendrites    composite    electrolyte    significantly    interfaces    compatible    prevent    shift    metal    polarization    structure    experimental    variety    society    explore    solid    interdisciplinary    situ    nmr    battery    determined    appropriate    ceramic    li    longer    interface    air    oxidizing    electric    lasting    parallel    evolve    electron    biradicals    structures    techniques    technologies    lithium    fuels    density    electrode    representing    sei    gasoline    powered   

Project "BATNMR" data sheet

The following table provides information about the project.

Coordinator
THE CHANCELLOR MASTERS AND SCHOLARSOF THE UNIVERSITY OF CAMBRIDGE 

Organization address
address: TRINITY LANE THE OLD SCHOOLS
city: CAMBRIDGE
postcode: CB2 1TN
website: www.cam.ac.uk

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.

 Coordinator Country United Kingdom [UK]
 Total cost 3˙498˙219 €
 EC max contribution 3˙498˙219 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2018-ADG
 Funding Scheme ERC-ADG
 Starting year 2019
 Duration (year-month-day) from 2019-10-01   to  2024-09-30

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    THE CHANCELLOR MASTERS AND SCHOLARSOF THE UNIVERSITY OF CAMBRIDGE UK (CAMBRIDGE) coordinator 3˙498˙219.00

Map

 Project objective

The development of longer lasting, higher energy density and cheaper rechargeable batteries represents one of the major technological challenges of our society, batteries representing the limiting components in the shift from gasoline-powered to electric vehicles. They are also required to enable the use of more (typically intermittent) renewable energy, to balance demand with generation. This proposal seeks to develop and apply new NMR metrologies to determine the structure and dynamics of the multiple electrode-electrolyte interfaces and interphases that are present in these batteries, and how they evolve during battery cycling. New dynamic nuclear polarization (DNP) techniques will be exploited to extract structural information about the interface between the battery electrode and the passivating layers that grow on the electrode materials (the solid electrolyte interphase, SEI) and that are inherent to the stability of the batteries. The role of the SEI (and ceramic interfaces) in controlling lithium metal dendrite growth will be determined in liquid based and all solid state batteries. New DNP approaches will be developed that are compatible with the heterogeneous and reactive species that are present in conventional, all-solid state, Li-air and redox flow batteries. Method development will run in parallel with the use of DNP approaches to determine the structures of the various battery interfaces and interphases, testing the stability of conventional biradicals in these harsh oxidizing and reducing conditions, modifying the experimental approaches where appropriate. The final result will be a significantly improved understanding of the structures of these phases and how they evolve on cycling, coupled with strategies for designing improved SEI structures. The nature of the interface between a lithium metal dendrite and ceramic composite will be determined, providing much needed insight into how these (unwanted) dendrites grow in all solid state batteries. DNP approaches coupled with electron spin resonance will be use, where possible in situ, to determine the reaction mechanisms of organic molecules such as quinones in organic-based redox flow batteries in order to help prevent degradation of the electrochemically active species.

This proposal involves NMR method development specifically designed to explore a variety of battery chemistries. Thus, this proposal is interdisciplinary, containing both a strong emphasis on materials characterization, electrochemistry and electronic structures of materials, interfaces and nanoparticles, and on analytical and physical chemistry. Some of the methodology will be applicable to other materials and systems including (for example) other electrochemical technologies such as fuel cells and solar fuels and the study of catalysts (to probe surface structure).

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