LAUSR

Abstract X-ray absorption spectroscopy at the Cu and Mo K-edges was used to study the effect of heating on the local atomic structure and dynamics in copper molybdate ( α -CuMoO 4 ) in the temperature range from 296 to 973 K. The reverse Monte-Carlo (RMC) method was successfully employed to perform accurate simulations of EXAFS spectra at both absorption edges simultaneously. The method allowed us to determine structural models of α -CuMoO 4 being consistent with the experimental EXAFS data. These models were further used to follow temperature dependencies of the local environment of copper and molybdenum atoms and to obtain the mean-square relative displacements for Cu–O and Mo–O atom pairs. Moreover, the same models were able to interpret strong temperature-dependence of the Cu K-edge XANES spectra. We found that the local environment of copper atoms is more affected by thermal disorder than that of molybdenum atoms. While the MoO 4 tetrahedra behave mostly as the rigid units, a reduction of correlation in atomic motion between copper and axial oxygen atoms occurs upon heating. This dynamic effect seems to be the main responsible for the temperature-induced changes in the O 2− →Cu 2+ charge transfer processes and, thus, is the origin of the thermochromic properties of α -CuMoO 4 upon heating above room temperature.