Reverse Monte Carlo: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
(New page: Reverse Monte Carlo (RMC) is a variation of the standard Metropolis Monte Carlo (MMC) method. It is used to produce a 3 dimensional atomic model that fits a set of measurements (Neutron-, ...)
 
No edit summary
Line 1: Line 1:
Reverse Monte Carlo (RMC) is a variation of the standard Metropolis Monte Carlo (MMC) method. It is used to produce a 3 dimensional atomic model that fits a set of measurements (Neutron-, X-ray-diffraction, EXAFS etc.).
Reverse Monte Carlo (RMC) is a variation of the standard Metropolis Monte Carlo (MMC) method. It is used to produce a 3 dimensional atomic model that fits a set of measurements (Neutron-, X-ray-diffraction, EXAFS etc.).
----
== References ==
R.L.McGreevy and L. Pusztai, ''Mol. Simulation,'' '''1''' 359-367 (1988)

Revision as of 18:33, 16 February 2007

Reverse Monte Carlo (RMC) is a variation of the standard Metropolis Monte Carlo (MMC) method. It is used to produce a 3 dimensional atomic model that fits a set of measurements (Neutron-, X-ray-diffraction, EXAFS etc.).


References

R.L.McGreevy and L. Pusztai, Mol. Simulation, 1 359-367 (1988)