Self-referential method: Difference between revisions
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==See also== | |||
*[[Computing the Helmholtz energy function of solids]] | |||
*[[Thermodynamic integration]] | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1103/PhysRevE.72.016711 M. B. Sweatman "Self-referential Monte Carlo method for calculating the free energy of crystalline solids", Physical Review E '''72''' 016711 (2005)] | #[http://dx.doi.org/10.1103/PhysRevE.72.016711 M. B. Sweatman "Self-referential Monte Carlo method for calculating the free energy of crystalline solids", Physical Review E '''72''' 016711 (2005)] | ||
#[http://dx.doi.org/10.1063/1.2839881 Martin B. Sweatman, Alexander A. Atamas, and Jean-Marc Leyssale "The self-referential method combined with thermodynamic integration", Journal of Chemical Physics '''128''' 064102 (2008)] | #[http://dx.doi.org/10.1063/1.2839881 Martin B. Sweatman, Alexander A. Atamas, and Jean-Marc Leyssale "The self-referential method combined with thermodynamic integration", Journal of Chemical Physics '''128''' 064102 (2008)] | ||
[[category: computer simulation techniques]] | [[category: computer simulation techniques]] | ||
Revision as of 14:00, 15 February 2008
See also
References
- M. B. Sweatman "Self-referential Monte Carlo method for calculating the free energy of crystalline solids", Physical Review E 72 016711 (2005)
- Martin B. Sweatman, Alexander A. Atamas, and Jean-Marc Leyssale "The self-referential method combined with thermodynamic integration", Journal of Chemical Physics 128 064102 (2008)