Orbital correlations in monolayer manganites - From spin t-J model to orbital t-J model
Abstract
On the example of monolayer manganites we show that the theoretical ideas developed long ago along the derivation of the spin t-J model from the Hubbard model are nowadays very helpful in strongly correlated oxides with partly filled degenerate orbitals. We analyze a realistic orbital t-J model for eg electrons in La1-xSr1+xMnO4 monolayer manganites, and discuss the evolution of spin and orbital correlations under increasing doping by performing exact diagonalization of finite clusters, with electronic kinetic energy determined self-consistently at finite temperature by classical Monte Carlo for t2g spins. Several experimental results are reproduced.
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