Onverwachte bevindingen – Grafeen groeit en we kunnen het zien

Grafeen model

Grafeen is een revolutionair materiaal dat bestaat uit een enkele laag koolstofatomen gerangschikt in een zeshoekig rooster, dat ongelooflijke sterkte, geleidbaarheid en flexibiliteit biedt. Door zijn unieke eigenschappen is het een veelbelovende kandidaat voor verschillende toepassingen, van elektronica en energieopslag tot medicijnen en milieuoplossingen.

Grafeen is qua sterkte ongeëvenaard van alle bekende materialen. Naast zijn ongeëvenaarde stevigheid, maken zijn superieure warmte en elektrische geleidbaarheid het tot een ongelooflijk flexibel en uniek materiaal. Zijn ongekende eigenschappen[{” attribute=””>graphene were so remarkable that its discovery was honored with the Nobel Prize in Physics in 2010. However, our comprehension of this material and its related substances remains largely incomplete, primarily due to the immense challenge in observing the atoms that constitute them. To overcome this obstacle, a collaborative research effort from the University of Amsterdam and New York University has discovered an unexpected solution.

Materials that exist in two dimensions, composed of an ultra-thin, singular layer of atomic crystals, have been receiving considerable interest in recent times. This heightened interest is largely attributed to their atypical attributes, which significantly differ from their three-dimensional ‘bulk’ counterparts.

Graphene, the most famous representative, and many other two-dimensional materials, are nowadays researched intensely in the laboratory. Perhaps surprisingly, crucial to the special properties of these materials are defects, locations where the crystal structure is not perfect. There, the ordered arrangement of the layer of atoms is disturbed and the coordination of atoms changes locally.

Visualizing atoms

Despite the fact that defects have been shown to be crucial for a material’s properties, and they are almost always either present or added on purpose, not much is known about how they form and how they evolve in time. The reason for this is simple: atoms are just too small and move too fast to directly follow them.

In an effort to make the defects in graphene-like materials observable, the team of researchers, from the UvA-Institute of Physics and

Pieces of a Graphene Lattice Made From Patchy Particles

Pieces of a graphene lattice made from patchy particles. Because the particles can be followed one-by-one, defects can be studied at the particle scale. Credit: Swinkels et al.

These particles – large enough to be easily visible in a microscope, yet small enough to reproduce many of the properties of actual atoms – interact with the same coordination as atoms in graphene, and form the same structure. The researchers built a model system and used it to obtain insight into defects, their formation, and evolution with time. Their results were recently published in

After being left alone for a few hours, when observed under a microscope the ‘mock carbon’ particles turned out to indeed arrange themselves into a honeycomb lattice. The researchers then looked in more detail at defects in the model graphene lattice. They observed that also in this respect the model worked: it showed characteristic defect motifs that are also known from atomic graphene. Contrary to real graphene, the direct observation and long formation time of the model now allowed the physicists to follow these defects from the very start of their formation, up to the integration into the lattice.

Unexpected results

The new look at the growth of graphene-like materials immediately led to new knowledge about these two-dimensional structures. Unexpectedly, the researchers found that the most common type of defect already forms in the very initial stages of growth, when the lattice is not yet established. They also observed how the lattice mismatch is then ‘repaired’ by another defect, leading to a stable defect configuration, which either remains or only very slowly heals further to a more perfect lattice.

Thus, the model system not only allows to rebuild the graphene lattice on a larger scale for all sorts of applications, but the direct observations also allow insights into atomic dynamics in this class of materials. As defects are central to the properties of all atomically thin materials, these direct observations in model systems help further engineer the atomic counterparts, for example for applications in ultra-lightweight materials and optical and electronic devices.

Reference: “Visualizing defect dynamics by assembling the colloidal graphene lattice” by Piet J. M. Swinkels, Zhe Gong, Stefano Sacanna, Eva G. Noya and Peter Schall, 18 March 2023, Nature Communications.
DOI: 10.1038/s41467-023-37222-4

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