A model for molecular reaction rates

Authors

  • Kristine Eia S. Antonio National Institute of Physics, University of the Philippines Diliman
  • Karla V. Belisario National Institute of Physics, University of the Philippines Diliman
  • Ronald S. Banzon National Institute of Physics, University of the Philippines Diliman

Abstract

We propose a model for the determination of the rate of a chemical reaction using molecular dynamics. This is done by approximating the molecules to be hard spheres interacting via the Lennard-Jones potential. A collision occurs in the event that the particle separation falls within a predetermined collision range. Equilibrium is achieved by reducing the kinetic energy by an amount proportional to the square of the velocity, −Av2, during particle-particle collision. The model shows that as A increases, the time to equilbrium, T, decreases exponentially. On the other hand, it also shows that for increasing particle radius R, T increases linearly.

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Issue

Article ID

SPP-2005-2D-01

Section

Theoretical and Computational Physics

Published

2005-10-26

How to Cite

[1]
KES Antonio, KV Belisario, and RS Banzon, A model for molecular reaction rates, Proceedings of the Samahang Pisika ng Pilipinas 23, SPP-2005-2D-01 (2005). URL: https://proceedings.spp-online.org/article/view/SPP-2005-2D-01.