A1 - Bosko Jarosław A2 - Rybicki Jarosław, Witkowska Agnieszka, Principi Emiliano PB - OWN N2 - The structure of ternary salts of the composition RbBr1-xIx, x = 0.0, 0.1, 0.2, 0.4, 0.6, 0.8, 0.9 and 1.0 is discussed. In particular, a comparison is made of the structural results obtained from an X-ray absorption spectroscopy (XAS) experiment and the corresponding data obtained in classical molecular dynamics (MD) simulations. In MD simulations, realized in the isobaric-isothermal (NpT) ensemble, the Dixon and Sangster's potential parameterisation (M. Dixon and M. J. L. Sangster, J. Phys. C: Solid State Phys., 9, 3381 (1976)) has been applied. The ability of the theoretical model of interatomic interaction to reproduce the structural properties observed in the EXAFS experiment is critically discussed. L1 - http://lib.psnc.pl/Content/538/10.12921_cmst.2002.08.02.7-12_Bosko.pdf L2 - http://lib.psnc.pl/Content/538 CY - Poznań ER - UR - http://lib.psnc.pl/dlibra/docmetadata?id=538