Comment on ‘‘Structure, dynamics, and electronic properties of diamondlike amorphous carbon’’
- 18 April 1994
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 72 (16) , 2666
- https://doi.org/10.1103/physrevlett.72.2666
Abstract
A Comment on the Letter by C. Z. Wang and K. M. Ho, Phys. Rev. Lett. 71, 1184 (1993).Keywords
This publication has 9 references indexed in Scilit:
- First-principles molecular-dynamics study of carbon clustersPhysical Review B, 1993
- Structure, dynamics, and electronic properties of diamondlike amorphous carbonPhysical Review Letters, 1993
- Nonorthogonal tight-binding molecular-dynamics study of silicon clustersPhysical Review B, 1993
- n-type doping of highly tetrahedral diamond-like amorphous carbonJournal of Physics: Condensed Matter, 1993
- A transferable tight-binding potential for carbonJournal of Physics: Condensed Matter, 1992
- Ab initiocalculation of properties of carbon in the amorphous and liquid statesPhysical Review B, 1990
- Ab initiomulticenter tight-binding model for molecular-dynamics simulations and other applications in covalent systemsPhysical Review B, 1989
- High-pressure structural and electronic properties of carbonPhysical Review B, 1987
- Simplified method for calculating the energy of weakly interacting fragmentsPhysical Review B, 1985