Local atomic structure of CMR manganites and related oxides

The crystal structure determined by diffraction analysis is usually used as a basis for explaining the properties of a solid in terms of the nature of the atomic bonding. However, in many transition-metal oxides the actual at omic structure can be slightly different from the crystal structure due to substitutional disorder or strong electron-lattice coupling. In order to un derstand the properties of such a system, it is more important to determine the local atomic structure than the average crystal structure since the pr operties tend to reflect more strongly the local structure than the average structure. Recently local structural determination became much easier and more accurate due to the advent of synchrotron-based radiation sources. In this chapter we describe one of the methods of local structural determinati on, the pulsed neutron atomic pair-density function (PDF) analysis, and dem onstrate how it helps us to understand the microscopic interactions in the colossal magnetoresistive (CMR) manganites, ferroelectric oxides, and super conductive cuprates. In particular, we show how the knowledge of the local structure leads to the concept of a critical stability of lattice polarons that controls the CMR phenomenon and possibly the high-temperature supercon ductivity.