Highlights

In brief

A novel approach for synthesising graphene-like 2D isostructural coordination polymers using benzenehexathiol with Cu(I) and Cu(II) ions successfully overcame structural limitations and introduced a mechanism for controlling electronic properties through molecularly internal pseudo-redox reactions.

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Making graphene honeycombs with copper

22 Apr 2024

A groundbreaking method to incorporate copper into graphene-like coordination polymers (GCPs) can unlock exciting possibilities for electronics, energy storage and materials science.

Carbon atoms in graphene come together in a distinctive honeycomb pattern, a unique 2D atomic structure that gives the material strength, as well as exceptional electrical and heat conductivity. Graphene-like 2D coordination polymers mimic this structure, presenting exciting prospects in electronics, energy storage and materials science.

He-Kuan Luo, a Principal Scientist and Group Leader at A*STAR's Institute of Sustainability for Chemicals, Energy and Environment (ISCE2) noted that graphene-like 2D coordination polymers (GCPs) have garnered significant interest over the last decade.

However, incorporating different copper ions into graphene-like structures has challenged materials scientists. Luo explained that according to classical coordination chemistry, the desirable Cu(I) form, known for its electrical configurations, does not naturally lend itself to forming flat, layer-like structures required for GCPs, unlike the Cu(II) form.

To address this, Luo teamed up with Shuo-Wang Yang, a Senior Principal Scientist at A*STAR's Institute of High-Performance Computing (IHPC); colleagues from A*STAR’s Institute of Materials Research and Engineering (IMRE); and researchers from Xiamen University and Jilin University, China; and University of Newcastle, Australia. They hypothesised that a chemical linker called benzenehexathiol (BHT) can facilitate the creation of graphene-like scaffolds with both Cu(I) and Cu(II) and form isostructural 2D GCPs.

“We applied a novel strategy to synthesise Cu(I)-BHT 2D GCP by using in situ-generated [CuI2]- anions that dramatically slow down the coordination process,” Luo explained. This approach enables Cu(I) ions to diffuse into BHT ligand micro-crystals, forming a 2D structure under spatially constrained conditions.

The team successfully created two isostructural 2D GCPs with Cu(I) and Cu(II). Interestingly, both GCPs contain Cu(I) and Cu(II) in near 1:1 ratios—a feat seemingly impossible according to traditional chemistry rules. They also identified an intramolecular pseudo-redox mechanism whereby BHT alters the copper forms (by either adding or removing an electron), resulting in materials with identical appearances but distinct electrical properties.

"For the first time, we elucidate how a charge-neutral periodic atomic structure can host a different number of electrons, potentially marking a new milestone in chemistry, physics and materials science,” remarked Luo. These advancements hold promise for revolutionising various fields, including catalysis, energy storage and electronic device development.

For now, Luo and colleagues are keen to contribute to both fundamental and translational research efforts aimed at advancing mixed-valence 2D GCPs for industrial applications.

The A*STAR-affiliated researchers contributing to this research are from the Institute of Sustainability for Chemicals, Energy and Environment (ISCE2), Institute of High Performance Computing (IHPC) and the Institute of Materials Research and Engineering (IMRE).

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References

Li, N., Wu, G., Xi, S., Wei, F., Lin, M., et al. Cu(I)/Cu(II) Creutz-Taube mixed-valence 2D coordination polymers. Small Methods 7 (1), 2201166 (2023). | article

About the Researchers

He-Kuan Luo is a Principal Scientist and Group Leader at A*STAR's Institute of Sustainability for Chemicals, Energy and Environment (ISCE²). Since earning his PhD in chemistry from LICP-CAS in 1997, he has held positions at various institutions, including BRICI-SINOPEC (1997–2001), TU-Berlin (2001–2002), QU-Belfast (2003–2004), ICES-ASTAR (2005–2011), and IMRE-ASTAR (2012-2022). His contributions to industrial technologies and revenue have earned him numerous awards, including the Employee Excellence Award (N-LAB, 2020), the National Award for Science and Technology Advancement (2nd-Class, The State Council of P. R. China, 2004), and the SINOPEC Award for Science and Technology Advancement (1st-Class, 2001). He has also received the Young Staff Excellence Award (SINOPEC, 2000), the SERC CRF Award (ASTAR, 2022), the NJC Partner Award (Singapore, 2008), and the AvH Research Fellowship (Germany, 2001). Additionally, he has filed 18 patents and published 60 papers in peer-reviewed journals, such as Advanced Functional Materials (IF=19.9), Small Methods (IF=15.3), and JACS (IF=16.3). His current research focuses on sustainable plastic recycling and upcycling technologies (SPRUT), 2D coordination polymers, and antimicrobial materials.
Shuo-Wang Yang is a Senior Principal Scientist at A*STAR's Institute of High Performance Computing (IHPC), within the Material Science and Chemistry Department. His primary research interests revolve around theoretical investigations and predictions of nano-structure and nanomaterial properties, encompassing nanowires, nanotubes, and coordination nanoclusters. He has dedicated years to studying molecular surface adsorption, assembly, in-site reactions, as well as molecular electronics/spintronics and their diverse applications. Concurrently, he delves into research on thermoelectric materials, 2D coordination and topological materials.

This article was made for A*STAR Research by Wildtype Media Group