@article {Mykhailenko:2007:1546-1955:1140,
title = "Monte Carlo Simulations for Carbon Nanotubes Intercalated with Different Atomic Species",
journal = "Journal of Computational and Theoretical Nanoscience",
parent_itemid = "infobike://asp/jctn",
publishercode ="asp",
year = "2007",
volume = "4",
number = "6",
publication date ="2007-09-01T00:00:00",
pages = "1140-1143",
itemtype = "ARTICLE",
issn = "1546-1955",
eissn = "1546-1963",
url = "https://www.ingentaconnect.com/content/asp/jctn/2007/00000004/00000006/art00006",
doi = "doi:10.1166/jctn.2007.2389",
keyword = "INTERCALATE ATOMS, CARBON NANOTUBE, MONTE-CARLO METHOD",
author = "Mykhailenko, O. V. and Hui, D. and Strzhemechny, Y. M. and Matsui, D. and Prylutskyy, Yu. I. and Eklund, P.",
abstract = "We performed Monte Carlo simulations for single- and double-walled carbon nanotubes intercalated with different atomic species (Fe, Ni, Co, and B). A relationship was established between the length of a carbon nanotube and the number as well as the type of the intercalating atoms. Carbon
nanotube systems intercalated with Ni, Co, and B were shown to be more stable with temperature and retained a greater internal concentration of the intercalate atoms compared to the case of Fe intercalated systems where a substantial extrusion of atoms was observed as a result of thermal treatment.",
}