Abstract
The evolution of the structural properties of was determined as a function of temperature, average -site radius and applied pressure for the “optimal” doping range 0.30, by using high-resolution neutron powder diffraction. The metal-insulator transition, which can be induced both as a function of temperature and of was found to be accompanied by significant structural changes. Both the paramagnetic charge-localized phase, which exists at high temperatures for all values of and the spin-canted ferromagnetic charge-ordered phase, which is found at low temperatures for low values of are characterized by large metric distortions of the octahedra. These structural distortions are mainly incoherent with respect to the space-group symmetry, with a significant coherent component only at low These distortions decrease abruptly at the transition into the ferromagnetic metal phase. These observations are consistent with the hypothesis that, in the insulating phases, lattice distortions of the Jahn-Teller type, in addition to spin scattering, provide a charge-localization mechanism. The evolution of the average structural parameters indicates that the variation of the electronic bandwidth is the driving force for the evolution of the insulator-to-metal transition at as a function of “chemical” and applied pressure.
- Received 22 April 1997
DOI:https://doi.org/10.1103/PhysRevB.56.8265
©1997 American Physical Society