Modified reactive empirical bond-order potential for heterogeneous bonding environments

Abstract

An improvement to the AIREBO potential for hydrocarbons is presented in which contributions to the bond order are determined by the local bonding environment around the bond, rather than the average of the environments around the two constituent atoms. This bond-centric approach decreases the errors by ~80% in the fullerene-type systems for which the original approach leads to the most severe errors. With the newly developed and parameterized method, energy errors are less than 0.7 eV for a collection of hydrocarbon molecules not used in the fitting. This modified AIREBO potential is expected to be more useful not only for the molecular hydrocarbons and fullerene isomers studied here, but also for the full range of carbon and hydrocarbon systems to which the AIREBO potential has been applied.