Lattice distortion in the spin-orbital entangled state in RVO3 perovskites
arXiv:1809.03360 · doi:10.1103/PhysRevB.100.184423
Abstract
We report a thorough study of YLaVO single crystals by measuring magnetic properties, specific heat, thermal conductivity, x-ray and neutron diffraction with the motivation of revealing the lattice response to the spin-orbital entanglement in \textit{R}VO. Upon cooling from room temperature, the orbitally disordered paramagnetic state changes around T*220\,K to spin-orbital entangled state which is then followed by a transition at T=116\,K to C-type orbital ordered (OO) and G-type antiferromagnetic ordered (AF) ground state. In the temperature interval T, the VO octahedra have two comparable in-plane V-O bonds which are longer than the out-of-plane V-O1 bond. This local structural distortion supports the spin-orbital entanglement of partially filled and degenerate yz/zx orbitals. However, this distortion is incompatible with the steric octahedral site distortion intrinsic to orthorhombic perovskites. Their competition induces a second order transition from the spin-orbital entangled state to C-OO/G-AF ground state where the long range OO suppresses the spin-orbital entanglement. Our analysis suggests that the spin-orbital entangled state and G-OO are comparable in energy and compete with each other. Rare earth site disorder favors the spin-orbital entanglement rather than a cooperative Jahn-Teller distortion. The results also indicate for LaVO a C-OO/G-AF state in T\,\,T\,T and an orbital flipping transition at T.
arXiv comment9 pages, 9 figures
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