SearcharxivSearch

arXiv · 2009.01833

Dynamics of magnetic collective modes in the square and triangular lattice Mott insulators at finite temperature

Abstract

We study the equilibrium dynamics of magnetic moments in the Mott insulating phase of the Hubbard model on the square and triangular lattice. We rewrite the Hubbard interaction in terms of an auxiliary vector field and use a recently developed Langevin scheme to study its dynamics. A thermal `noise', derivable approximately from the Keldysh formalism, allows us to study the effect of finite temperature. At strong coupling, $U \gg t$, where $U$ is the local repulsion and $t$ the nearest neighbour hopping, our results reproduce the well known dynamics of the nearest neighbour Heisenberg model with exchange $J \sim {\cal O}(t^2/U)$. These include crossover from weakly damped dispersive modes at temperature $T \ll J$ to strong damping at $T \sim {\cal O}(J)$, and diffusive dynamics at $T \gg J$. The crossover temperatures are naturally proportional to $J$. To highlight the progressive deviation from Heisenberg physics as $U/t$ reduces we compute an effective exchange scale $J_{eff}(U)$ from the low temperature spin wave velocity. We discover two features in the dynamical behaviour with decreasing $U/t$: (i)~the low temperature dispersion deviates from the Heisenberg result, as expected, due to longer range and multispin interactions, and (ii)~the crossovers between weak damping, strong damping, and diffusion take place at noticeably lower values of $T/J_{eff}$. We relate this to enhanced mode coupling, in particular to thermal amplitude fluctuations, at weaker $U/t$. A comparison of the square and triangular lattice reveals the additional effect of geometric frustration on damping.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Sauri Bhattacharyya, Pinaki Majumdar. 2021-12-14. Dynamics of magnetic collective modes in the square and triangular lattice Mott insulators at finite temperature. https://doi.org/10.1103/physrevb.104.235124

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Competing Interlayer Loop Currents and Superconductivity in the Bilayer $t$-$J_\perp$-$V$ Model

The recent discovery of high-$T_c$ superconductivity in pressurized and thin-film bilayer nickelates, featuring a strong interlayer exchange coupling, and their potential similarities with cuprate superconductors, has made this a very active topic in condensed matter physics. In the present paper we study the strongly correlated one-orbital ($d_{x^2-y^2}$) bilayer $t$-$J_\perp$-$V$ model for nickelates, where $V$ denotes the Coulomb interactions, using a controlled large-$N$ expansion at and beyond the mean-field level. Focusing on the out-of-plane spin exchange interaction ($J_\perp$), we find that it triggers both out-of-plane $s$-wave superconductivity and an out-of-plane bond-order phase ($z$-BOP) instability. The $z$-BOP gives rise to a complex $z$-axis hopping dominated by its imaginary component, which drives out-of-plane currents and induces in-plane ones, spontaneously forming on the vertical plaquettes a loop-current state that breaks time-reversal symmetry. Competition between this loop-current phase and superconductivity yields a dome-shaped superconducting region, with optimal superconductivity occurring near the $z$-BOP quantum critical point. The resulting phase diagram features a pure loop-current region, a low-doping coexistence phase, a pure superconducting state at higher doping, and a correlated metallic state.

cond-mat.str-el

Optically induced metallic state with persistent monoclinic symmetry in NdNiO$_3$

Understanding whether electronic and structural order remain coupled under nonequilibrium conditions is a central challenge in correlated materials. Here, we simultaneously track metallicity and symmetry across the photoinduced insulator-to-metal transition in NdNiO$_3$ using time-resolved optical reflectivity and symmetry-sensitive second-harmonic generation. We find that metallic reflectivity emerges at significantly lower excitation fluence than restoration of the orthorhombic high-temperature symmetry. As a result, optical excitation stabilizes a metastable state that combines the reflectivity of the metallic phase with the monoclinic symmetry of the insulating phase, revealing an optically induced monoclinic metal. Only at substantially higher fluences does the symmetry fully recover to that of the high-temperature phase. These results demonstrate a nonequilibrium decoupling of metallicity and structural symmetry and establish simultaneous multiprobe spectroscopy as a powerful approach for identifying emergent phases in correlated materials.

cond-mat.str-el

Instabilities in self-consistent diagrammatic approaches and how to cure them

While self-consistent diagrammatic approaches are widely used to compute the physical properties of correlated quantum materials, their applicability may get severely hindered precisely in the parameter regions, where the most exciting physics is observed. One of the major issues, referred to as "misleading convergence", is the tendency of iterative schemes to converge to unphysical fixed points for intermediate-to-strong electronic interactions, regardless of numerical accuracy of the computation. Here, we explicitly verify that the origin of this problem in several established self-consistent many-electron approaches, defined in the general diagrammatic framework of the boson-exchange formalism, resides exclusively in the stability condition of the respective iteration schemes, and not in an intrinsic breakdown of their self-consistent diagrammatic description. This insight enables a simple and general remedy, as recently proposed in Phys. Rev. Lett. 137, 016502 (2026): The redefinition of the iterative procedure, by inverting the unstable eigendirections of the Jacobian associated to the fixed point of the self-consistent algorithm. We illustrate the successful outcome of this procedure by means of systematic calculations performed on testbed, exactly solvable, models. Our results demonstrate that the physical fixed point of the diagrammatic schemes we considered can be stabilized, de facto, across the entire parameter range, including the most challenging nonperturbative/strong-coupling regimes.

cond-mat.str-el