Buckingham potential

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The Buckingham potential is given by [1]

\[\Phi_{12}(r) = A \exp \left(-Br\right) - \frac{C}{r^6}\]

where \(\Phi_{12}(r)\) is the intermolecular pair potential, \(r := |\mathbf{r}_1 - \mathbf{r}_2|\), and \(A\), \(B\) and \(C\) are constants.

The Buckingham potential describes the exchange repulsion, which originates from the Pauli exclusion principle, by a more realistic exponential function of distance, in contrast to the inverse twelfth power used by the Lennard-Jones potential. However, since the Buckingham potential remains finite even at very small distances, it runs the risk of an un-physical "Buckingham catastrophe" at short range when used in simulations of charged systems. This occurs when the electrostatic attraction artificially overcomes the repulsive barrier. The Lennard-Jones potential is also about 4 times quicker to compute [2] and so is more frequently used in computer simulations.

[edit] See also

[edit] References

  1. R. A. Buckingham "The Classical Equation of State of Gaseous Helium, Neon and Argon", Proceedings of the Royal Society of London. Series A, Mathematical and Physical Sciences 168 pp. 264-283 (1938)
  2. David N. J. White "A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations", Journal of Computer-Aided Molecular Design 11 pp.517-521 (1997)
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