The electronic properties of many transition metal oxide systems require new ideas concerning the behaviour of electrons in solids for their explanation. A recent example, subsequent to that of cuprate superconductors, is of rare earth manganites doped with alkaline earths, namely , which exhibit colossal magnetoresistance, metal insulator transition and many other poorly understood phenomena. Here we show that the strong Jahn Teller coupling between the twofold degenerate ( and ) orbitals of and lattice modes of vibration (of the oxygen octahedra surrounding the ions) dynamically reorganizes the former into a set of states (which we label ) which are localized with large local lattice distortion and exponentially small intersite overlap, and another set (labelled ) which form a broad band. This hitherto unsuspected but microscopically inevitable of radically different and states, and their relative energies and occupation as influenced by doping , temperature , local Coulomb repulsion etc., underlies the unique effects seen in manganites. We present results from strong correlation calculations using the dynamical mean-field theory which accord with a variety of observations in the orbital liquid regime (say, for $0.2\stackrel{<}\sim x \stackrel{<}\sim 0.5\ell$ coherence and spatial correlations/long range order.

生成讲解博客的中文版本

生成AI智能校验的中文版本