RMC
Reverse Monte Carlo modelling
RMC is a general method for modelling the structures of disordered
materials - liquids, glasses, amorphous materials, disordered crystals - based
on experimental data from neutron diffraction, X-ray diffraction and EXAFS. Constraints
based on chemical information, NMR, EPR etc can be applied to models. RMC can
also be used to model magnetic structures. The development of RMC is suported
by the RTD network SCANS under
contract HPRI-CT-1999-50013.
©Copyright©
Various RMC programs are available through the NFL ftp server. The use of these programmes is only permitted for non-commercial applications. All use should be acknowledged in a reasonable way when the results of research using RMC programs are published, and this Web page should be referenced. RMC programs under development may also be available for collaborative studies. Contact details are given.
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An inverse method for determining the radial
distribution function from the structure factor. |
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Modelling the structure of liquids, glasses and
disordered crystals. |
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RMCSPIN |
Modelling the magnetic structure of glasses. |
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RMCMOL |
Modelling the structure of systems containing rigid
molecules. |
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Structural refinement of crystalline materials based
on powder diffraction data, including modelling of diffuse and magnetic
scattering. |
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RMCP |
A package of useful additional programs to be used
in conjunction with RMC modelling. |
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RMCX |
RMC modelling of diffuse scattering data from single
crystals. |
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FTP server for RMC programs. |
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Bibliography of papers related to RMC. |
RMC programs from other
sites:
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RMCA modified for NMR data |
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Single crystal diffuse scattering with an RMC option |
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RMCA for Windows 95 |