Theoretical Study of Cubic Structures Based on Fullerene Carbon Clusters: CC and (C
arXiv:cond-mat/9502051 · doi:10.1103/PhysRevB.52.2125
Abstract
We study a new hypothetical form of solid carbon \csc, with a unit cell which is composed of the \cs \ fullerene cluster and an additional single carbon atom arranged in the zincblende structure. Using {\it ab initio} calculations, we show that this new form of solid carbon has lower energy than hyperdiamond, the recently proposed form composed of \cs \ units in the diamond structure. To understand the bonding character of of these cluster-based solids, we analyze the electronic structure of \csc \ and of hyperdiamond and compare them to the electronic states of crystalline cubic diamond.
15 pages, latex, no figures