Cooperative Jahn-Teller Phase Transition inLaMnO3Studied by X-Ray Absorption Spectroscopy

Abstract
The local structure of LaMnO3 across the Jahn-Teller (JT) transition at TJT=750K was studied by means of x-ray absorption near edge structure and extended x-ray absorption fine structure at the Mn K-edge. Our results indicate a similar electronic local structure for Mn atoms above and below TJT and a dynamical tetragonal JT distortion of MnO6 octahedra above TJT. The structural transition is originated by the ordering of tetragonally distorted octahedra. The entropy content of the transition is analyzed within the framework of the three-state Potts model with nearest neighbor antiferrodistortive coupling.