Please use this identifier to cite or link to this item:
|Title:||Computer simulations of carbon nanostructures under pressure||Authors:||Fyta, Maria G.
Kelires, Pantelis C.
|Issue Date:||2005||Publisher:||Taylor & Francis Online||Source:||Fullerenes Nanotubes and Carbon Nanostructures,2005, Volume 13, Issue SUPPL. 1, Pages 13-20||Abstract:||Several 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 out 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.||URI:||http://ktisis.cut.ac.cy/handle/10488/7440||ISSN:||1536-383X (print)
|DOI:||10.1081/FST-200039164||Rights:||© Taylor & Francis, Inc.|
|Appears in Collections:||Άρθρα/Articles|
Show full item record
checked on Jun 24, 2017
WEB OF SCIENCETM
checked on Jul 31, 2017
checked on Aug 17, 2017
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.