Porous Radical Organic framework improves lithium-sulphur batteries

On the pores of this radical organic framework, polysulphides are firmly trapped. They are thus prevented to leak back into the battery, shortening the battery service life.

On the pores of this radical organic framework, polysulphides are firmly trapped. They are thus prevented to leak back into the battery, shortening the battery service life. © Sijia Cao / HZB

A team led by Prof. Yan Lu, HZB, and Prof. Arne Thomas, Technical University of Berlin, has developed a material that enhances the capacity and stability of lithium-sulphur batteries. The material is based on polymers that form a framework with open pores (known as radical-cationic covalent organic frameworks or COFs). Catalytically accelerated reactions take place in these pores, firmly trapping polysulphides, which would shorten the battery life. Some of the experimental analyses were conducted at the BAMline at BESSY II.

Crystalline framework structures made of organic polymers are a particularly interesting class of materials. They are characterised by their high porosity, comparable to a sponge, but with pores measuring only a few micrometres at most. These materials can exhibit special functionalities, which make them interesting for certain applications in electrochemical energy storage devices. For example, they could act as ‘hosts’ for sulphur compounds such as polysulphides in the electrodes of lithium-sulphur batteries. The idea is that the polysulphides could bind to the inner surfaces of pores in the COF structures and react there to generate elemental sulphur again. However, this has not yet worked properly.

Newly developed COF

A team led by Prof. Yan Lu (HZB) and Prof. Arne Thomas (Technical University of Berlin) has now demonstrated a major advance with a newly developed COF material. By incorporating certain 'radicals', the team achieved a catalytic acceleration of the desired reaction in the pores.

The material consists of tetrathiafulvalene units ([TTF]2•+) and trisulphide radical anions (S3•-) connected via benzothiazole (R-TTF•+-COF). This significantly improves the catalytic activity and electrical conductivity of the COF. ‘Unpaired electrons play an important role in the micro/mesopores of COFs,’ explains Yan Lu: ‘They contribute to delocalised π orbitals, which facilitates charge transfer between the layers and thus improves the catalytic properties.’

Combination of experiments

In a highly complex study, the team has elucidated the central role of radical motifs in catalysing the sulphur reduction reactions.

For the study, the researchers investigated the COF materials in Li-S battery cells using solid-state nuclear magnetic resonance (ssNMR) spectroscopy, electron spin resonance (EPR) spectroscopy, and also performed in situ X-ray tomography at the BAMline at BESSY II to characterise the pores inside more precisely. They combined these experimental results with theoretical calculations to interpret the results. ‘This allowed us to show that the radical cations [TTF]2•+ act as catalytic centres that bind LiPSs and facilitate the elongation and cleavage of the S−S bonds,’ says Sijia Cao, a PhD student in Yan Lu's team.

Significant improvement

The result is amazing: the performance of the Li-S battery improves significantly with the use of the new R-TTF•+-COF material. The service life of Li-S batteries thus increases to over 1,500 cycles with a capacity loss of only 0.027% per cycle. This durability of Li-S batteries has not yet been achieved with COF materials or other purely organic catalysts. Typically, Li–S batteries exhibit less than 1,000 cycles, according to reports from the past few years.

‘Integrating such radical scaffold structures into lithium-sulphur batteries shows great promise,’ says Yan Lu. In addition, there is a wide range of possibilities for further optimisation. The electronic properties of the scaffold and the catalytic activity change depending on which molecules are used as radicals. Nevertheless, further research is needed into COFs with stable radical building blocks that are specifically tailored for catalysing sulphur reduction reactions.

arö

  • Copy link

You might also be interested in

  • Ultrafast demagnetisation - Thinner iron, stronger effect
    Science Highlight
    23.10.2026
    Ultrafast demagnetisation - Thinner iron, stronger effect
    The thinner an iron film, the more easily it can be demagnetised by a laser pulse. Researchers at the University of Duisburg-Essen, working with Helmholtz-Zentrum Berlin and other partners, have discovered why: the key lies in the magnetic order at the material's interfaces. In the long term, these findings could contribute to the development of new technologies for magnetic data storage. The results have been published in the scientific journal Advanced Science.
  • Blind spot for the arrangement of atoms
    News
    21.10.2026
    Blind spot for the arrangement of atoms
    Artificial intelligence is increasingly being used to predict the properties of new materials. A research team from Jena and the United States now shows in a study published in the journal Nature Computational Science that when language models are used for this purpose, they reliably identify which types of atoms a material contains. However, they make insufficient use of information about how those atoms are arranged in space. Neither larger models nor additional training data resolve this weakness. For material properties that depend strongly on structure, AI models specifically designed to process spatial relationships are therefore the more reliable choice. (DOI: 10.1038/s43588-026-01045-2)
  • Patterns of polar vortices in lead-free superlattices on silicon
    Science Highlight
    19.10.2026
    Patterns of polar vortices in lead-free superlattices on silicon
    A team at HZB has, for the first time, reported polar vortices in (BaTiO3/SrTiO3)10 superlattices on silicon. These results expand the range of materials and substrates on which polar topological textures can occur and open up new options for incorporating complex ferroelectric states into silicon-based technologies.