Encapsulation behaviours of nanoparticles entering two-section carbon nanotubes

DOI10.1007/S10910-013-0273-1MaRDI QIDQ2014775zbMATH OpenOpenAlexFDO

Authors Prangsai Tiangtrong, D. Baowan

Publication date 16 June 2014

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

Full work available at URL https://doi.org/10.1007/s10910-013-0273-1

zbMATH Keywords

suction energyLennard-Jones potential functionencapsulation behaviourtwo-section carbon nanotube

Mathematics Subject Classification ID

Statistical mechanics of nanostructures and nanoparticles (82D80)

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Cites work

• Continuous versus discrete for interacting carbon nanostructures
• 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

(13)

• Zigzag and spiral configurations for fullerenes in carbon nanotubes
• scientific article; zbMATH DE number 6511304 (Why is no real title available?)
• Investigating the nanoparticles penetration efficiency through horizontal tubes using an experimental approach
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• Modelling encapsulation of gold and silver nanoparticles inside lipid nanotubes
• Insertion of atoms and fullerenes into layers of graphene structures
• scientific article; zbMATH DE number 6165847 (Why is no real title available?)
• Molecular dynamics simulation of the size effect of carbon nanotubes on the bulk modulus of a lipid bilayer
• Interaction of double-stranded DNA inside single-walled carbon nanotubes
• Computer-aided design of nanocapsules for therapeutic delivery
• Coarse grained molecular dynamics and theoretical studies of carbon nanotubes entering cell membrane
• Mechanics of spheroidal fullerenes and carbon nanotubes for drug and gene delivery
• Modelling of nickel atoms interacting with single-walled nanotubes

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