Analytical carbon-oxygen reactive potential
We present a reactive empirical potential with environment-dependent bond strengths for the carbon-oxygen (CO) system. The distinct feature of the potential is the use of three adjustable parameters characterizing the bond: the strength, length, and force constant, rather than a single bond order parameter, as often employed in these types of potentials. The values of the parameters are calculated by fitting results obtained from density functional theory. The potential is tested in a simulation of oxidative unzipping of graphene sheets and carbon nanotubes. Previous higher-level theoretical predictions of graphene unzipping by adsorbed oxygen atoms are confirmed. Moreover, nanotubes with externally placed oxygen atoms are found to unzip much faster than flat graphene sheets.
Additional Information© 2008 American Institute of Physics. Received 22 January 2008; accepted 9 May 2008; published 19 June 2008. This material was based on work partially support by NSF Grant No. CTS-0613981.
Published - KUTjcp08.pdf