SearcharxivSearch

arXiv · 2010.05367

On the Colloidal Phase of the Homogeneous Electron Fluid

Abstract

We provide semi-rigorous arguments that the Homogeneous Electron Fluid (HEF) has a colloidal phase separating the Wigner Crystal from the high density fluid phase. Near the crossover between crystal and fluid ground state energies, the argument is quite general and valid for practically any quantum transition between a crystal and a more amorphous phase. In this regime, the colloid is a gel and its "Goldstone" modes are flows of irregular fluid droplets separated by crystalline walls. A metal insulator transition occurs when a single bubble of fluid spans the entire system. Beyond this transition the colloid is a sol and its properties depend on the existence of meta-stable finite crystallites with negative surface tension. If these exist, the sol phase has lower energy than the homogeneous fluid. In the two dimensional HEF, Kivelson and Spivak argued that such negative surface tension objects always exist, at least in the form of stripes. We argue that the existence of stripes also implies the existence of finite negative tension elliptical crystallites and the detailed competition between the finite crystallite phase and striped phases is difficult to calculate. We also provide weaker arguments that finite crystallites exist in three dimensions. This provides evidence for our claim that the gapless excitations at non-zero wavenumber, observed in the numerical calculations of\cite{haule}\cite{gapless} are quantum remnants of these crystallites (Bosonic quasi-particles) in the limit of vanishing surface tension. Finally, we suggest a Landau mean field theory for the second order quantum phase transition between the fluid and sol phases.

Explore related subjects

Keep this discovery

BibTeXRIS

Tom Banks, Bingnan Zhang. 2020-10-11. On the Colloidal Phase of the Homogeneous Electron Fluid. https://arxiv.org/abs/2010.05367

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