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C. Janani

Publications and source records attributed to C. Janani.

5 recordsLinked to original sources

Low-energy effective theories of the two-thirds filled Hubbard model on the triangular necklace lattice

Motivated by Mo$_3$S$_7$(dmit)$_3$, we investigate the Hubbard model on the triangular necklace lattice at two-thirds filling. We show, using second order perturbation theory, that in the molecular limit, the ground state and the low energy excitations of this model are identical to those of the spin-one Heisenberg chain. The latter model is known to be in the symmetry protected topological Haldane phase. Away from this limit we show, on the basis of symmetry arguments and density matrix renormalization group (DMRG) calculations, that the low-energy physics of the Hubbard model on the triangular necklace lattice at two-thirds filling is captured by the ferromagnetic Hubbard-Kondo lattice chain at half filling. This is consistent with and strengthens previous claims that both the half-filled ferromagnetic Kondo lattice model and the two-thirds filled Hubbard model on the triangular necklace lattice are also in the Haldane phase. A connection between Hund's rules and Nagaoka's theorem is also discussed.

cond-mat.str-el

Haldane insulator protected by reflection symmetry in the doped Hubbard model on the three-legged ladder

We demonstrate the existence of an insulating phase in the three-legged Hubbard ladder at two-thirds filling. In this phase chargons are bound because the physics within a unit cell favors the formation of triplets. The resultant moments lead to a ground state in the Haldane phase, a symmetry protected topological state of matter. In this purely fermionic model, reflection is protecting but time reversal and dihedral symmetries are not, in contrast to spin models.

cond-mat.str-el

Emergence of quasi-one-dimensional physics in Mo$_3$S$_7$(dmit)$_3$, a nearly-isotropic three-dimensional molecular crystal

We report density functional theory calculations for Mo$_3$S$_7$(dmit)$_3$. We derive an ab initio tight-binding model from overlaps of Wannier orbitals; finding a layered model with interlayer hopping terms $\sim3/4$ the size of the in-plane terms. The in-plane Hamiltonian interpolates the kagomé and honeycomb lattices. It supports states localized to dodecahedral rings within the plane, which populate one-dimensional (1D) bands and lead to a quasi-1D spin-one model on a layered honeycomb lattice once interactions are included. Two lines of Dirac cones also cross the Fermi energy.

cond-mat.str-el

Topological spin liquid phase in a low-dimensional organic molecular compound

We report the discovery of a correlated insulator with a bulk gap at two-thirds filling in a geometrically frustrated Hubbard model that describes the low-energy physics of Mo$_3$S$_7$(dmit)$_3$. This is very different from the Mott insulator expected at half-filling. We show that the insulating phase, which persists even for very weak electron-electron interactions ($U$), is adiabatically connected to the Haldane phase and is consistent with experiments on Mo$_3$S$_7$(dmit)$_3$

cond-mat.str-el

Influence of spin fluctuations near the Mott transition: a DMFT study

Dynamics of magnetic moments near the Mott metal-insulator transition is investigated by a combined slave-rotor and Dynamical Mean-Field Theory solution of the Hubbard model with additional fully-frustrated random Heisenberg couplings. In the paramagnetic Mott state, the spinon decomposition allows to generate a Sachdev-Ye spin liquid in place of the collection of independent local moments that typically occurs in the absence of magnetic correlations. Cooling down into the spin-liquid phase, the onset of deviations from pure Curie behavior in the spin susceptibility is found to be correlated to the temperature scale at which the Mott transition lines experience a marked bending. We also demonstrate a weakening of the effective exchange energy upon approaching the Mott boundary from the Heisenberg limit, due to quantum fluctuations associated to zero and doubly occupied sites.

cond-mat.str-el