United-atom model: Difference between revisions

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==Parameters==
==Parameters==
==References==
==References==
#[http://dx.doi.org/10.1063/1.458709  Søren Toxvaerd "Molecular dynamics calculation of the equation of state of alkanes", Journal of Chemical Physics '''93''' pp. 4290-4295 (1990)]
[[Category: Models]]
[[Category: Models]]

Revision as of 18:05, 16 October 2007

In the united-atom model the and units are treated as one unified interaction site (hence united-atom), i.e. the hydrogen atoms are incorporated within the carbon atoms and are not expressed explicitly. Many force fields make use of this approximation in order to reduce the computational overheads. For example, n-hexane consists of 6 carbon atoms and 14 hydrogen atoms. A fully-atomistic model of n-hexane would require 20 interaction sites. Using the united-atom approximation, this reduces to two sites and four sites, a significant reduction.

Justification

Parameters

References

  1. Søren Toxvaerd "Molecular dynamics calculation of the equation of state of alkanes", Journal of Chemical Physics 93 pp. 4290-4295 (1990)