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The polyaromatic hydrocarbon coronene has been the molecule of choice for understanding the physical properties of graphene for over a decade. The modelling of the latter by the former was considered to be valid, as since it was first synthesised in 1932, the physical behaviour of coronene has been determined extremely accurately. We recently discovered however, an unforeseen polymorph of coronene, which exists as an enantiotrope with the previously observed crystal structure. Using low-temperature magnetisation and crystallographic measurements, we show here for the first time that the electronic and magnetic properties of coronene depend directly on the temperature at which it is observed, with hysteretic behaviour exhibited between 300 K and 100 K. Furthermore we determine that this behaviour is a direct result of the appearance and disappearance of the newly-discovered polymorph during thermal cycling. Our results not only highlight the need for theoretical models of graphene to take into account this anomalous behaviour at low temperatures, but also explain puzzling experimental observations of coronene dating back over 40 years.
|Number of pages||6|
|Publication status||Published - 7 Dec 2016|
- nanoscale materials
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Polymorphism in coronene
Hall, S. R. (Creator), University of Bristol, 14 Nov 2016
DOI: 10.5523/bris.b5jhzznyczhm13lh9dhv8zy6w, http://data.bris.ac.uk/data/dataset/b5jhzznyczhm13lh9dhv8zy6w
Professor Simon R Hall
- School of Chemistry - Professor of Chemistry
- The Bristol Centre for Nanoscience and Quantum Information
- Soft Matter, Colloids and Materials
Person: Academic , Member