Carbon clusters near the crossover to fullerene stability
Atomic and Molecular Clusters
2009-10-31 v1 Condensed Matter
Abstract
The thermodynamic stability of structural isomers of , , and , including fullerenes, is studied using density functional and quantum Monte Carlo methods. The energetic ordering of the different isomers depends sensitively on the treatment of electron correlation. Fixed-node diffusion quantum Monte Carlo calculations predict that a isomer is the smallest stable graphitic fragment and that the smallest stable fullerenes are the and clusters with and symmetry, respectively. These results support proposals that a solid could be synthesized by cluster deposition.
Keywords
Cite
@article{arxiv.physics/9909037,
title = {Carbon clusters near the crossover to fullerene stability},
author = {P. R. C. Kent and M. D. Towler and R. J. Needs and G. Rajagopal},
journal= {arXiv preprint arXiv:physics/9909037},
year = {2009}
}
Comments
4 pages, includes 4 figures. For additional graphics, online paper and related information see http://www.tcm.phy.cam.ac.uk/~prck2