AIREBO-M: A reactive model for hydrocarbons at extreme pressures

Abstract

The Adaptive Intermolecular Reactive Empirical Bond Order potential (AIREBO) for hydrocarbons has been widely used to study dynamic bonding processes under ambient conditions. However, its intermolecular interactions are modeled by a Lennard-Jones (LJ) potential whose unphysically divergent power-law repulsion causes AIREBO to fail when applied to systems at high pressure. We present a modified potential, AIREBO-M, where we have replaced the singular Lennard-Jones potential with a Morse potential. We optimize the new functional form to improve intermolecular steric repulsions, while preserving the ambient thermodynamics of the original potentials as much as possible. The potential is fit to experimental measurements of the layer spacing of graphite up to 14 GPa and first principles calculations of steric interactions between small alkanes. To validate AIREBO-M’s accuracy and transferability, we apply it to a graphite bilayer and orthorhombic polyethylene. AIREBO-M gives bilayer compression consistent with quantum calculations, and it accurately reproduces the quasistatic and shock compression of orthorhombic polyethlyene up to at least 40 GPa.

Document Details

Document Type
Pub Defense Publication
Publication Date
Jan 13, 2015
Source ID
10.1063/1.4905549

Entities

People

  • Jan Andzelm
  • Mark O. Robbins
  • Thomas C. O'Connor

Organizations

  • Johns Hopkins University
  • United States Army Research Laboratory

Tags

Fields of Study

  • Physics

Readers

  • Computational Fluid Dynamics (CFD)
  • Mechanical Engineering/Mechanics of Materials.
  • Quantum Chemistry

Technology Areas

  • Quantum Computing
  • Space