Interaction energy for a fullerene encapsulated in a carbon nanotorus

DOI10.1007/S00033-018-0972-3zbMATH Open1393.74066OpenAlexW2804461689WikidataQ129787787 ScholiaQ129787787MaRDI QIDQ721336FDOQ721336

Authors: Pakhapoom Sarapat, D. Baowan, Jim Hill 

Publication date: 19 July 2018

Published in: ZAMP. Zeitschrift für angewandte Mathematik und Physik (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00033-018-0972-3

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zbMATH Keywords

continuum approximationLennard-Jones potentialfullerenenanotorus

Mathematics Subject Classification ID

Energy minimization in equilibrium problems in solid mechanics (74G65) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Interacting particle systems in time-dependent statistical mechanics (82C22)

Cites Work

• Spiral motion of carbon atoms and \(C_{60}\) fullerenes inside single-walled carbon nanotubes
• Title not available (Why is that?)
• Carbon nanotori and nanotubes encapsulating carbon atomic-chains
• Computational studies of carbon nanotube structures

Cited In (12)

• General model for molecular interactions in a benzene dimer
• Continuous versus discrete for interacting carbon nanostructures
• Orientation of a benzene molecule inside a carbon nanotube
• General formulae for interacting spherical nanoparticles and fullerenes
• Insertion of atoms and fullerenes into layers of graphene structures
• Carbon nanotori and nanotubes encapsulating carbon atomic-chains
• Modelling interactions between a PBB and fullerenes
• Encapsulation behaviours of nanoparticles entering two-section carbon nanotubes
• Interaction of double-stranded DNA inside single-walled carbon nanotubes
• Modeling interactions between \(\mathrm{C}_{60}\) antiviral compounds and HIV protease
• Orientation of spheroidal fullerenes inside carbon nanotubes with potential applications as memory devices in nano-computing
• Mechanics of spheroidal fullerenes and carbon nanotubes for drug and gene delivery

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