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

DOI10.1016/J.PHYSLETA.2007.09.013zbMath1217.82135OpenAlexW2111271147MaRDI QIDQ552847

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

molecular dynamics simulationcarbon nanotubeNe atomstable oscillation

Mathematics Subject Classification ID

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

Cites Work

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

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