Dilution effect in correlated electron system with orbital degeneracy

Theory of dilution effect in orbital ordered system is presented. The $e_g$ orbital model without spin degree of freedom and the spin-orbital coupled model in a three-dimensional simple-cubic lattice are analyzed by the Monte-Carlo simulation and the cluster expansion method. In the $e_g$ orbital model without spin degree of freedom, reduction of the orbital ordering temperature due to dilution is steeper than that in the dilute magnet. This is attributed to a modification of the orbital wave-function around vacant sites. In the spin-orbital coupled model, it is found that magnetic structure is changed from the A-type antiferromagnetic order into the ferromagnetic one. Orbital dependent exchange interaction and a sign change of this interaction around vacant sites bring about this novel phenomena. Present results explain the recent experiments in transition-metal compounds with orbital dilution.Comment: 12 pages, 16 figure

Dilution Effects in Two-dimensional Quantum Orbital System

We study dilution effects in a Mott insulating state with quantum orbital degree of freedom, termed the two-dimensional orbital compass model. This is a quantum and two-dimensional version of the orbital model where the interactions along different bond directions cause frustration between different orbital configurations. A long-range correlation of a kind of orbital at each row or column, termed the directional order, is studied by means of the quantum Monte-Carlo method. It is shown that decrease of the ordering temperature due to dilution is much stronger than that in spin models. Quantum effect enhances the effective dimensionality in the system and makes the directional order robust against dilution. We discuss an essential mechanism of the dilute orbital systems.Comment: 5pages, 4 figure

Numerical study of t2g orbital system with ferromagnetic polarization

Finite temperature orbital state in a ferromagnetic Mott insulator with triply-degenerate $t_{2g}$ orbital is investigated numerically. We employ the quantum Monte Carlo simulation with the loop algorithm. Indications for conventional staggered-type orbital order are not remarkable down to the lowest temperature to which the present simulation can get access. Physical parameters monitoring the off-diagonal orbital order, which is characterized by a linear combination of the $(d_{yz}, d_{zx}, d_{xy})$ orbital-wave functions with equal weights, are not conspicuous. It is found that a orbital gap-like behavior appears in the uniform orbital susceptibility. This is supported by a threshold behavior in the staggered correlation function in a calculation with the additional Ising-type interaction. Some rigorous remarks for the long-range orbital order are also presented.Comment: 5 pages, 3 figure