Orbital-dependent singlet dimers and orbital-selective Peierls transitions in transition metal compounds

We show that in transition metal compounds containing structural metal dimers there may exist in the presence of different orbitals a special state with partial formation of singlets by electrons on one orbital, while others are effectively decoupled and may give e.g. long-range magnetic order or stay paramagnetic. Similar situation can be realized in dimers spontaneously formed at structural phase transitions, which can be called orbital-selective Peierls transition. This can occur in case of strongly nonuniform hopping integrals for different orbitals and small intra-atomic Hund's rule coupling JH. Yet another consequence of this picture is that for odd number of electrons per dimer there exist competition between double exchange mechanism of ferromagnetism, and the formation of singlet dimer by electron on one orbital, with remaining electrons giving a net spin of a dimer. The first case is realized for strong Hund's rule coupling, typical for 3d compounds, whereas the second is more plausible for 4d-5d compounds. We discuss some implications of these phenomena, and consider examples of real systems, in which orbital-selective phase seems to be realized.Comment: to be published in PRB Rapid Co

Suppression of Magnetism in Ba\u3csub\u3e5\u3c/sub\u3eAlIr\u3csub\u3e2\u3c/sub\u3eO\u3csub\u3e11\u3c/sub\u3e: Interplay of Hund\u27s Coupling, Molecular Orbitals, and Spin-Orbit Interaction

The electronic and magnetic properties of Ba5AlIr2O11 containing Ir-Ir dimers are investigated using the generalized gradient approximation (GGA) and GGA + spin-orbit coupling (SOC) calculations. We found that the strong suppression of the magnetic moment in this compound recently found by Terzic et al. [Phys. Rev. B 91, 235147 (2015)] is not due to charge ordering but is related to the joint effect of the spin-orbit interaction and strong covalency, resulting in the formation of metal-metal bonds. They conspire and act against the intraatomic Hund\u27s rule exchange interaction to reduce total magnetic moment of the dimer. We argue that the same mechanism could be relevant for other 4d and 5d dimerized transition metal compounds

A valence bond liquid on the honeycomb lattice

The honeycomb lattice material Li2RuO3 undergoes a dimerization of Ru4+ cations on cooling below 270C, where the magnetic susceptibility vanishes. We use density functional theory calculations to show that this reflects the formation of a 'valence bond crystal', with a strong bond disproportionation. On warming, x-ray diffraction shows that discrete three-fold symmetry is regained on average, and the dimerization apparently disappears. In contrast, local structural measurements using high-energy x-rays, show that disordered dimers survive at the nanoscale up to at least 650C. The high temperature phase of Li2RuO3 is thus an example of a valence bond liquid, where thermal fluctuations drive resonance between different dimer coverages, a classic analogue of the resonating valence bond state often discussed in connection with high T$_c$ cuprates.Comment: 5 pages, 4 figures, References correcte

Unexpected 3+valence of iron in FeO2, a geologically important material lying "in between" oxides and peroxides

Recent discovery of pyrite FeO$_2$, which can be an important ingredient of the Earth's lower mantle and which in particular may serve as an extra source of water in the Earth's interior, opens new perspectives for geophysics and geochemistry, but this is also an extremely interesting material from physical point of view. We found that in contrast to naive expectations Fe is nearly 3+ in this material, which strongly affects its magnetic properties and makes it qualitatively different from well known sulfide analogue - FeS$_2$. Doping, which is most likely to occur in the Earth's mantle, makes FeO$_2$ much more magnetic. In addition we show that unique electronic structure places FeO$_2$ "in between" the usual dioxides and peroxides making this system interesting both for physics and solid state chemistry

Alternating Spin and Orbital Dimerization in Strong-coupling Two-band Models

We study a one-dimensional Hamiltonian consisting of coupled SU(2) spin and orbital degrees of freedom. Using the density matrix renormalization group, we calculate the phase-diagram and the ground state correlation functions for this model. We find that, in addition to the ferromagnetic and power-law antiferromagnetic phases for spin and orbital degrees of freedom, this model has a gapless line extending from the ferromagnetic phase to the Bethe ansatz solvable SU(4) critical point, and a gapped phase with doubly degenerate ground states which form alternating spin and orbital singlets. The spin-gap and the order parameters are evaluated and the relevance to several recently discovered spin-gap materials is discussed.Comment: 4 pages REVTEX and 4 Postscript figure

Magneto-optical study of metamagnetic transitions in the antiferromagnetic phase of α-RuCl3

alpha-RuCl3 is a promising candidate material to realize the so far elusive quantum spin liquid ground state. However, at low temperatures, the coexistence of different exchange interactions couple the effective pseudospins into an antiferromagnetically zigzag (ZZ) ordered state. The low-field evolution of spin structure is still a matter of debate and the magnetic anisotropy within the honeycomb planes is an open and challenging question. Here, we investigate the evolution of the ZZ order parameter by second-order magneto-optical effects, the magnetic linear dichroism and magnetic linear birefringence. Our results clarify the presence and nature of metamagnetic transitions in the ZZ phase of alpha-RuCl3. The experimental observations show the presence of initial magnetic domain repopulation followed by a spin-flop transition for small in-plane applied magnetic fields (approximate to 1.6 T) along specific crystallographic directions. In addition, using a magneto-optical approach, we detected the recently reported emergence of a field-induced intermediate phase before suppressing the ZZ order. The results disclose the details of various angle-dependent in-plane metamagnetic transitions quantifying the bond-anisotropic interactions present in alpha-RuCl3