To clarify a key role of f orbitals in the emergence of
antiferro-quadrupole structure in PrPb3, we investigate the ground-state
property of an orbital-degenerate Kondo lattice model by numerical
diagonalization techniques. In PrPb3, Pr3+ has a 4f2
configuration and the crystalline-electric-field ground state is a non-Kramers
doublet Γ3. In a j-j coupling scheme, the Γ3 state is
described by two local singlets, each of which consists of two f electrons
with one in Γ7 and another in Γ8 orbitals. Since in a cubic
structure, Γ7 has localized nature, while Γ8 orbitals are
rather itinerant, we propose the orbital-degenerate Kondo lattice model for an
effective Hamiltonian of PrPb3. We show that an antiferro-orbital state is
favored by the so-called double-exchange mechanism which is characteristic of
multi-orbital systems.Comment: 3 pages, 3 figures, Proceedings of Skutterudite2007 (September 26-30,
2007, Kobe