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'''Event-driven molecular dynamics''' is often used to simulate [[Idealised models#'Hard' models | hard]] or [[Idealised models#Piecewise continuous models | piecewise continuous models]] (rather than the more familiar ''time-driven'' [[molecular dynamics]] used for [[Idealised models#'Soft' models | soft models]]). An example of an ''event'' is a collision. One of the first examples of the use of such an algorithm was in the study of [[Hard disk model | hard disks]] in 1959 <ref>[http://dx.doi.org/10.1063/1.1730376 B. J. Alder and T. E. Wainwright "Studies in Molecular Dynamics. I. General Method", Journal of Chemical Physics '''31''' pp. 459-466 (1959)]</ref>. | '''Event-driven molecular dynamics''' is often used to simulate [[Idealised models#'Hard' models | hard]] or [[Idealised models#Piecewise continuous models | piecewise continuous models]] (rather than the more familiar ''time-driven'' [[molecular dynamics]] used for [[Idealised models#'Soft' models | soft models]]). An example of an ''event'' is a collision. One of the first examples of the use of such an algorithm was in the study of [[Hard disk model | hard disks]] in 1959 <ref>[http://dx.doi.org/10.1063/1.1730376 B. J. Alder and T. E. Wainwright "Studies in Molecular Dynamics. I. General Method", Journal of Chemical Physics '''31''' pp. 459-466 (1959)]</ref>. | ||
The application of event-driven molecular dynamics to non-circular/spherical particles is substantially more challenging <ref>[http://dx.doi.org/10.1016/j.jcp.2004.08.014 Aleksandar Donev, Salvatore Torquato and Frank H. Stillinger "Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. I. Algorithmic details", Journal of Computational Physics '''202''' pp. 737-764 (2005)]</ref> | The application of event-driven molecular dynamics to non-circular/spherical particles is substantially more challenging <ref>[http://dx.doi.org/10.1016/j.jcp.2004.08.014 Aleksandar Donev, Salvatore Torquato and Frank H. Stillinger "Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. I. Algorithmic details", Journal of Computational Physics '''202''' pp. 737-764 (2005)]</ref> | ||
==See also== | ==See also== | ||
*[[DYNAMO]] | *[[DYNAMO]] | ||
==References== | ==References== | ||
<references/> | <references/> | ||
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*[http://dx.doi.org/10.1063/1.3486567 Marcus N. Bannerman and Leo Lue "Exact on-event expressions for discrete potential systems", Journal of Chemical Physics '''133''' 124506 (2010)] | *[http://dx.doi.org/10.1063/1.3486567 Marcus N. Bannerman and Leo Lue "Exact on-event expressions for discrete potential systems", Journal of Chemical Physics '''133''' 124506 (2010)] | ||
*[http://dx.doi.org/10.1007/3-540-27720-X Thorsten Pöschel and Thomas Schwager "Computational Granular Dynamics: Models and Algorithms", Springer Berlin Heidelberg (2005)] Chapter 3 pp. 135-189 | *[http://dx.doi.org/10.1007/3-540-27720-X Thorsten Pöschel and Thomas Schwager "Computational Granular Dynamics: Models and Algorithms", Springer Berlin Heidelberg (2005)] Chapter 3 pp. 135-189 | ||
[[category:molecular dynamics]] | [[category:molecular dynamics]] |