The dynamics simulation of Ne atom injected into single-wall carbon nanotube

DOI10.1016/J.PHYSLETA.2007.09.013MaRDI QIDQ552847zbMATH OpenOpenAlexFDO

Authors Jianyong Qiao, Sumit K. Garg

Publication date 26 July 2011

Published in Physics Letters. A (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.physleta.2007.09.013

zbMATH Keywords

carbon nanotubemolecular dynamics simulationNe atomstable oscillation

Mathematics Subject Classification ID

Molecular physics (81V55) Statistical mechanics of nanostructures and nanoparticles (82D80)

Recommendations

• Computer simulation of rare-gas atoms injection into single-wall carbon nanotube
• Spiral motion of carbon atoms and \(C_{60}\) fullerenes inside single-walled carbon nanotubes
• 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
• Modelling of nickel atoms interacting with single-walled nanotubes

Cites work

• Computer simulation of rare-gas atoms injection into single-wall carbon nanotube

Cited in

(4)

• Modelling of nickel atoms interacting with single-walled nanotubes
• Vacuum-field Rabi oscillations in atomically doped carbon nanotubes
• Computer simulation of rare-gas atoms injection into single-wall carbon nanotube
• Ultra-fast dynamics in nanocarbon explored by TDDFT-MD simulations

This page was built for publication: The dynamics simulation of Ne atom injected into single-wall carbon nanotube

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q552847)