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The choice of appropriate interaction models is among the major disadvantagesof conventional methods such as molecular dynamics and Monte Carlo simulations.On the other hand, the so-called reverse Monte Carlo (RMC) method, based onexperimental data, can be applied without any interatomic and/or intermolecularinteractions. The RMC results are accompanied by artificial satellite peaks. Toremedy this problem, we use an extension of the RMC algorithm, which introducesan energy penalty term into the acceptance criteria. This method is referred toas the hybrid reverse Monte Carlo (HRMC) method. The idea of this paper is totest the validity of a combined potential model of coulomb and Lennard-Jones ina fluoride glass system BaMnMF_{7} (M=Fe,V) using HRMC method. The results showa good agreement between experimental and calculated characteristics, as wellas a meaningful improvement in partial pair distribution functions. We suggestthat this model should be used in calculating the structural properties and indescribing the average correlations between components of fluoride glass or asimilar system. We also suggest that HRMC could be useful as a tool for testingthe interaction potential models, as well as for conventional applications.

Study of the validity of a combined potential model using the hybrid reverse Monte Carlo method in fluoride glass system