Charge glass from supercooling topological-ordered liquid

Fuente: arXiv
Enregistré dans:
Détails bibliographiques
Auteurs principaux: Kimata, Kouki, Ikeda, Harukuni, Udagawa, Masafumi
Format: Preprint
Publié: 2025
Sujets:
Accès en ligne:
Tags: Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
_version_ 1866914134263595008
author Kimata, Kouki
Ikeda, Harukuni
Udagawa, Masafumi
author_facet Kimata, Kouki
Ikeda, Harukuni
Udagawa, Masafumi
contents Topological order characterizes a class of quantum and classical many-body liquid states that escape the conventional classification by spontaneous symmetry breaking. Many properties of the topological-ordered states still await a clear understanding, and nature of phase transition dynamics is one of them. Normally, when a liquid freezes into a solid, crystallization starts with nucleation and a solid domain quickly grows on the surface of the expanding nucleus, and the domains evolve into macroscopic size. In this work, we reveal that the crystallization of the topological-ordered liquid proceeds in a fundamentally different way. The topological-ordered phase is characterized by a global conserved quantity and its conjugate fractional charge, which we call a flux and a triplet in our working system of the charge Ising model on a triangular lattice. In contrast to the normal crystallization process, the phase transition is driven by the diffusive motion of triplets, which is required to change the value of conserved fluxes to exit the topological-ordered phase. In order to complete crystallization, triplets must spend a divergently long time to diffuse over a macroscopic distance across the system, which results in glassy behavior. Reflecting the diffusive motion of triplets, the initial crystallization process shows slowing down with unusually small Avrami exponent $\sim0.5$. These anomalous dynamics are specific to the crystallization from topological-ordered liquid, and well account for the main features of charge glass behavior exhibited by the organic conductors, $θ$-(BEDT-TTF)$_2$X(SCN)$_4$.
format Preprint
id arxiv_https___arxiv_org_abs_2511_02380
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Charge glass from supercooling topological-ordered liquid
Kimata, Kouki
Ikeda, Harukuni
Udagawa, Masafumi
Statistical Mechanics
Strongly Correlated Electrons
Topological order characterizes a class of quantum and classical many-body liquid states that escape the conventional classification by spontaneous symmetry breaking. Many properties of the topological-ordered states still await a clear understanding, and nature of phase transition dynamics is one of them. Normally, when a liquid freezes into a solid, crystallization starts with nucleation and a solid domain quickly grows on the surface of the expanding nucleus, and the domains evolve into macroscopic size. In this work, we reveal that the crystallization of the topological-ordered liquid proceeds in a fundamentally different way. The topological-ordered phase is characterized by a global conserved quantity and its conjugate fractional charge, which we call a flux and a triplet in our working system of the charge Ising model on a triangular lattice. In contrast to the normal crystallization process, the phase transition is driven by the diffusive motion of triplets, which is required to change the value of conserved fluxes to exit the topological-ordered phase. In order to complete crystallization, triplets must spend a divergently long time to diffuse over a macroscopic distance across the system, which results in glassy behavior. Reflecting the diffusive motion of triplets, the initial crystallization process shows slowing down with unusually small Avrami exponent $\sim0.5$. These anomalous dynamics are specific to the crystallization from topological-ordered liquid, and well account for the main features of charge glass behavior exhibited by the organic conductors, $θ$-(BEDT-TTF)$_2$X(SCN)$_4$.
title Charge glass from supercooling topological-ordered liquid
topic Statistical Mechanics
Strongly Correlated Electrons
url https://arxiv.org/abs/2511.02380