March 9, 2023

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Scientists reveal 'magic boron clusters' on monolayer borophene

The scanning tunneling microscope (STM) characterization, structural motifs, simulated STM image and charge redistribution of monolayer borophene on Cu(111). Credit: Institute of Physics
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The scanning tunneling microscope (STM) characterization, structural motifs, simulated STM image and charge redistribution of monolayer borophene on Cu(111). Credit: Institute of Physics

Researchers from the Institute of Physics of the Chinese Academy of Sciences, together with collaborators from the University of Science and Technology of China, have revealed the formation of boron clusters with magic numbers on monolayer borophene and observed the evolution process from monolayer borophene with adsorbed boron clusters to bilayer borophene.

The study was published online in PNAS.

Boron, which is next to carbon in the , has one electron less than carbon. This electron deficiency gives rise to its strong bonding ability and diverse boron polymorphs. Despite their variations, all boron polymorphs have as their B12 clusters, which have an icosahedral cage structure. However, research combining experimental and theoretical approaches has shown that small boron clusters in the , such as Bn (n = 3 to 12, 36), are planar or quasi-planar.

This property has opened up the possibility of two-dimensional (2D) boron, also known as borophene.

The structures of boron clusters (Bn), calculated structural motifs of monolayer borophene with adsorbed Bn, simulated STM image and the charge redistribution. Credit: Institute of Physics
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The structures of boron clusters (Bn), calculated structural motifs of monolayer borophene with adsorbed Bn, simulated STM image and the charge redistribution. Credit: Institute of Physics

According to the polymorphic nature of borophene, the growth of boron clusters on can strongly influence its structure. However, previous studies have mainly focused on small boron clusters in the gas phase, and only a few have investigated the evolution of boron clusters from to 2D sheets on surfaces.

In this study, the researchers discovered that, the growth of boron atoms onto a Cu(111) surface covered with a monolayer of borophene could generate boron clusters with a unique size distribution. Each boron cluster binds selectively to specific sites in each unit cell of the borophene monolayer, resulting in periodic arrays.

The STM characterization of boron clusters on monolayer borophene and their evolution to bilayer borophene. Credit: Institute of Physics
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The STM characterization of boron clusters on monolayer borophene and their evolution to bilayer borophene. Credit: Institute of Physics
The close-packed adsorption of B5 clusters on monolayer borophene and their transformation to bilayer borophene. Credit: Institute of Physics
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The close-packed adsorption of B5 clusters on monolayer borophene and their transformation to bilayer borophene. Credit: Institute of Physics

Density functional theory (DFT) calculations identified the chemically adsorbed boron clusters as B5 clusters, and the formation and arrangement of these clusters on the surface were found to be the result of the in-plane charge distribution and electron delocalization in the monolayer borophene.

In addition, the dense adsorption of B5 clusters on the monolayer borophene was observed to lead to spontaneous transformation into bilayer borophene.

More information: Haifeng Lv et al, Selective binding and periodic arrangement of magic boron clusters on monolayer borophene, Proceedings of the National Academy of Sciences (2023). DOI: 10.1073/pnas.2215131120

Journal information: Proceedings of the National Academy of Sciences

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