Reverse Monte Carlo: Difference between revisions
		
		
		
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|  (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 | ||
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| 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.). | ||
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| == 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)