Predicted new low energy forms of carbon
- 13 April 1992
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 68 (15) , 2325-2328
- https://doi.org/10.1103/physrevlett.68.2325
Abstract
We have used a first-principles molecular-dynamics technique to find the relaxed atomic geometries and the corresponding electronic structures of three of the simplest novel forms of three-coordinated solid carbon. We compare the energies of these structures to those of graphite and of the icosahedral fullerene . All of these forms of carbon contain only one kind of carbon atom. One of these, which we name polybenzene, is found to have a substantially lower energy per atom (0.23 eV) than , yet contains only 24 atoms per unit cell.
Keywords
This publication has 10 references indexed in Scilit:
- Negative-curvature fullerene analog ofPhysical Review Letters, 1992
- Energetics of negatively curved graphitic carbonNature, 1992
- First-principles quantum molecular-dynamics study of the vibrations of icosahedralPhysical Review B, 1991
- Diamond from graphiteNature, 1991
- The heat of formation of buckminsterfullerene, C60Journal of the Chemical Society, Chemical Communications, 1991
- Solid C60: a new form of carbonNature, 1990
- The structure of hexaphenylbenzene anisole clathrate, 2C6(C6H5)6.C6H5OCH3Acta Crystallographica Section C Crystal Structure Communications, 1990
- Ab initiomulticenter tight-binding model for molecular-dynamics simulations and other applications in covalent systemsPhysical Review B, 1989
- How Nature Adapts Chemical Structures to Curved SurfacesAngewandte Chemie International Edition in English, 1987
- Reinvestigation of the Molecular Structure of 1,3,5,7-Cyclooctatetraene by Electron DiffractionThe Journal of Chemical Physics, 1957