Please use this identifier to cite or link to this item:
https://hdl.handle.net/20.500.14279/1549
Title: | Computer simulations of carbon nanostructures under pressure |
Authors: | Fyta, Maria G. Kelires, Pantelis C. |
Major Field of Science: | Engineering and Technology |
Field Category: | ENGINEERING AND TECHNOLOGY |
Keywords: | Hydrostatic pressure;Carbon;Computer simulation;Nanostructured materials |
Issue Date: | 2005 |
Source: | Fullerenes Nanotubes and Carbon Nanostructures, 2005, vol. 13, no. suppl. 1, pp.13-20 |
Volume: | 13 |
Issue: | 1 |
Start page: | 13 |
End page: | 20 |
Journal: | Fullerenes Nanotubes and Carbon Nanostructures |
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: | https://hdl.handle.net/20.500.14279/1549 |
ISSN: | 15364046 |
DOI: | 10.1081/FST-200039164 |
Rights: | © Taylor & Francis, Inc. |
Type: | Article |
Affiliation: | University of Crete |
Affiliation : | University of Crete |
Publication Type: | Peer Reviewed |
Appears in Collections: | Άρθρα/Articles |
CORE Recommender
Sorry the service is unavailable at the moment. Please try again later.
This item is licensed under a Creative Commons License