EvAX code:

Simulation-based analysis of EXAFS data for crystalline and nanocrystalline materials

This web-page is the home for a simulation-based approach for the analysis of extended X-ray absorption fine structure (EXAFS) spectra. The method is based on reverse Monte Carlo modeling of the material's 3D structure. It is developed to probe the local structural and thermal disorder in crystalline and nanocrystalline materials. We believe that the proposed method improves the accuracy of currently available approaches for EXAFS analysis, especially in the case of strongly distorted local environment, and for the analysis of the contributions of distant coordination shells. The method is implemented in freely available EvAX code (see Downloads section).

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