General formulae for interacting spherical nanoparticles and fullerenes

DOI10.1007/S10910-011-9970-9zbMATH Open1401.92238OpenAlexW2019660307MaRDI QIDQ714704FDOQ714704

Authors: Richard Lee, Jim Hill 

Publication date: 11 October 2012

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

Full work available at URL: https://doi.org/10.1007/s10910-011-9970-9

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zbMATH Keywords

spherefullerenesLennard-Jones potentialnanoparticlemolecular dynamics simulations

Mathematics Subject Classification ID

Chemistry (92E99) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• 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 (8)

• Continuous versus discrete for interacting carbon nanostructures
• Full analytical solution of a nucleation-growth type kinetic model of nanoparticle formation
• Interaction energy for a fullerene encapsulated in a carbon nanotorus
• Collective dynamics of a nano-fluid: Fullerene, C\(_{60}\)
• Modelling interactions between a PBB and fullerenes
• Penetration of spherical gold nanoparticle into a lipid bilayer
• Thermodynamics of nanostructures
• Orientation of spheroidal fullerenes inside carbon nanotubes with potential applications as memory devices in nano-computing

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