Computer Simulations of Carbon Nanostructures under Pressure

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dc.creatorFyta, Maria G.
dc.creatorKelires, Pantelis C.
dc.date2006-05-12
dc.date.accessioned2026-07-07T07:08:55Z
dc.date.available2026-07-07T07:08:55Z
dc.descriptionSeveral interesting phenomena are observed when materials are put under pressure. The goal is to achieve modification and control over their mechanical and electronic (conduction) properties. Within this spirit, we have recently focused our attention into how carbon nanostructures respond to hydrostatic pressure. We performed Monte Carlo simulations with the Tersoff potential of various free-standing carbon nanostructures. These range from fullerenes, onions and carbon spheres to nanotubes and nanodiamonds. Our simulations show that the nanostructures undergo some notable structural modifications.
dc.description5 pages, 4 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0605342
dc.identifierhttp://arxiv.org/abs/cond-mat/0605342
dc.identifierFullerenes, nanotubes, and carbon nanostructures, 13 (1), 13 (2005)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/110883
dc.subjectMaterials Science
dc.titleComputer Simulations of Carbon Nanostructures under Pressure
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