Asymmetry of Endofullerenes with Silver Atoms
Other Condensed Matter
2007-12-10 v1
Abstract
A series of endofullerenes Ag@C60 with different symmetry are calculated at ab initio level. The lowest energy structure is completely asymmetrical one (C1), in which the endo-atom has noticeably off-centre position. The symmetrical structures are less stable. Silver atom in the Ag@C60 (C1) endofullerene has the low negative charge and high spin density.
Keywords
Cite
@article{arxiv.0712.1088,
title = {Asymmetry of Endofullerenes with Silver Atoms},
author = {Valerij Gurin},
journal= {arXiv preprint arXiv:0712.1088},
year = {2007}
}
Comments
7 pages, 2 figures