Carbon nanotori and nanotubes encapsulating carbon atomic-chains

DOI10.1007/S10910-014-0348-7MaRDI QIDQ460939zbMATH OpenOpenAlexFDO

Authors Kanes Sumetpipat, Richard Lee, B. J. Cox, Jim Hill, D. Baowan

Publication date 9 October 2014

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s10910-014-0348-7

zbMATH Keywords

continuous approximationLennard-Jones potentialcarbon atomic-chainencapsulationnanotori

Mathematics Subject Classification ID

Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Statistical mechanics of nanostructures and nanoparticles (82D80)

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Cites work

• scientific article; zbMATH DE number 50047 (Why is no real title available?)
• Computational studies of carbon nanotube structures
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
• Mechanics of atoms and fullerenes in single-walled carbon nanotubes. II. Oscillatory behaviour

Cited in

(11)

• Carbon nanotube structures: molecular dynamics simulation at realistic limit
• Hexagonal silicon nanotube confined inside a carbon nanotube: a first-principles study
• Modelling of nickel atoms interacting with single-walled nanotubes
• scientific article; zbMATH DE number 6165847 (Why is no real title available?)
• Orientation of a benzene molecule inside a carbon nanotube
• Elongated tori from armchair DWNT
• Mathematical modeling and simulations on massive hydrogen yield using functionalized nanomaterials
• Optimum diameter of small single-wall carbon tori
• Synthesis of novel ordered carbon nanorods and its application in electrochemical double layer capacitor
• scientific article; zbMATH DE number 6511304 (Why is no real title available?)
• Interaction energy for a fullerene encapsulated in a carbon nanotorus

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