Hourglass Nanographenes Unlock Strong, Robust Multi-Spin Entanglement
May 06, 2026 -- Researchers from the National University of Singapore (NUS) and collaborators have developed a predictive design strategy for creating graphene-like molecules with multiple interacting spins and enhanced resilience to magnetic perturbations, opening new avenues for molecular-scale quantum information technologies and next-generation spintronics.
The research team was led by Professor LU Jiong from the NUS Department of Chemistry and the NUS Institute for Functional Intelligent Materials, together with Professor WU Jishan from the NUS Department of Chemistry, and international collaborators, including key contributor Professor Pavel JELÍNEK from the Czech Academy of Sciences in Prague.
Magnetic nanographenes, which are molecules composed of fused benzene rings, are of growing interest for quantum technologies because they can host unpaired electrons, or spins, that may be used to store and process information. Unlike conventional magnetic materials based on metal atoms, these carbon-based systems offer chemical versatility and long spin coherence times. However, engineering a single molecule that contains multiple strongly coupled spins in a stable and controlled manner remains a major challenge.
A new design strategy
Building on a well-known molecular structure called “Clar’s goblet”, the research team synthesised two extended nanographenes, C62H22 and C76H26, using atomically precise on-surface chemistry, with their structures and properties characterised by scanning probe microscopy. By changing the molecular shape in two different ways, through lateral and vertical extension, the researchers were able to independently control both electron–electron interactions and the number of zero-energy modes. Although both molecules host four unpaired spins, these arise from distinct mechanisms. In one molecule, the spins are driven entirely by the geometry of the carbon framework. In the other, they result from a combination of geometric effects and enhanced interactions between electrons.
The research breakthrough was published in the journal Nature Synthesis.


