0 citations
STRUCTURES AND STABILITIES OF CARBON FULLERENES
International Journal of Modern Physics B1992Vol. 06(23n24), pp. 3833–3838
Citations Over Time
Abstract
The structures and stabilities of carbon fullerenes C n ( n =20–94) are studied with tight-binding molecular dynamics in combination with a new scheme for generating energetically favorable fullerene networks. Magic numbers for fullerene formation energy are observed at n =60, 70 and 84. The experimental observation of the more abundant fullerenes is related to the fragmentation stabilities and chemical reactivities of the fullerenes obtained from our calculations.
Related Papers
- → Molecular dynamics simulations of structural features and diffusion properties of fullerene-in-water suspensions(2007)12 cited
- → Size-Dependent Fullerene–Fullerene Interactions in Water: A Molecular Dynamics Study(2016)3 cited
- → Tight-Binding Molecular Dynamics Simulation of the Disintegration of Fullerenes(1997)6 cited
- → Phase transformation of fullerenes using molecular dynamics simulation(2004)