Fullerenes are carbon molecules that form polyhedral cages. Their bond structures are exactly the planar cubic graphs that have only pentagon and hexagon faces. Strikingly, a number of chemical properties of a fullerene can be derived from its graph structure. A rich mathematics of cubic planar graphs and fullerene graphs has grown since they were studied by Goldberg, Coxeter, and others in the early 20th century, and many mathematical properties of fullerenes have found simple and beautiful solutions. Yet many interesting chemical and mathematical problems in the field remain open. In this paper, we present a general overview of recent topological and graph theoretical developments in fullerene research over the past two decades, describing both solved and open problems. 2015, 5:96-145. doi: 10.1002/wcms.1207 Conflict of interest: The authors have declared no conflicts of interest for this article. For further resources related to this article, please visit the WIREs website.
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Phys Chem Chem Phys
January 2025
School of Chemistry and Chemical Engineering, Yangzhou University, Yangzhou, Jiangsu 225002, China.
Carboncones and fullerenes are exemplary π-conjugated carbon nanomaterials with unsaturated, positively curved surfaces, enabling the attachment of atoms or functional groups to enhance their physicochemical properties. However, predicting and understanding the addition patterns in functionalized carboncones and fullerenes are extremely challenging due to the formidable complexity of the regioselectivity exhibited in the adducts. Existing predictive models fall short in systems where the carbon molecular framework undergoes severe distortion upon high degrees of addition.
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November 2024
IMDEA Materials Institute, Getafe, Madrid, Spain.
Systems with broken continuous symmetry in ideal lattices cannot be rectified through rearrangement or deformation. Topological metamaterials featuring nontrivial, artificially induced phase transitions have emerged as pivotal constituents for engineering these topological defects, which, until now, have mostly been experimentally realized in linear or planar configurations. Buckminster Fuller lent his name to the C ball-shaped carbon allotrope, which is not only the roundest molecule in existence but also embodies 3D topological defects.
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December 2024
Department of Organic Chemistry, Bioorganic Chemistry and Biotechnology, Faculty of Chemistry, Silesian University of Technology, NanoCarbon Group, Bolesława Krzywoustego 4, 44-100 Gliwice, Poland; Centre for Organic and Nanohybrid Electronics (CONE), Silesian University of Technology, Konarskiego 22B, 44-100 Gliwice, Poland. Electronic address:
Superhydrophobic systems have fascinated the human kind since the earliest observations of the repellence of water droplets by biological systems. Currently, superhydrophobic materials (SHMs), often inspired by nature and engineered as thin coatings, become an important class of complex systems with numerous industrial implementations. The most important applications of SHMs cover waterproof, self-cleaning, anti-/deicing, anti-fogging, and catalytic systems/units, e.
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Laboratory for Bioinspired, Bionic, Nano, Meta Materials & Mechanics, Department of Civil, Environmental and Mechanical Engineering, University of Trento, 38123 Trento, Italy.
Self-locking structures are often studied in macroscopic energy absorbers, but the concept of self-locking can also be effectively applied at the nanoscale. In particular, we can engineer self-locking mechanisms at the molecular level through careful shape selection or chemical functionalisation. The present work focuses on the use of collapsed carbon nanotubes (CNTs) as self-locking elements.
View Article and Find Full Text PDFNatl Sci Rev
July 2024
School of Chemistry and Chemical Engineering, Shandong University, Ji'nan 250100, China.
Despite the discovery of a series of fullerenes and a handful of noncarbon clusters with the typical topology of -C, the smallest fullerene with a large degree of curvature, C, and its other-element counterparts are difficult to isolate experimentally. In coinage metal nanoclusters (NCs), the first all-gold fullerene, Au, was discovered after a long-lasting pursuit, but the isolation of similar silvery fullerene structures is still challenging. Herein, we report a flying saucer-shaped 102-nuclei silver NC () with a silvery fullerene kernel of Ag, which is embraced by a robust cyclic anionic passivation layer of (KPO).
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