Numerical study of t2g orbital system with ferromagnetic polarization

Details Numerical study of t2g orbital system with ferromagnetic polarization Numerical study of t2g orbital system with ferromagnetic polarization

2008-05-23

arxiv.org/abs/0805.3562v1

Physics

Condensed Matter

Strongly Correlated Electrons

5 pages, 3 figures

Scientific paper

10.1103/PhysRevB.78.153106

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.

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