arXiv subjects

Cho-Tung Yip

Publications and source records attributed to Cho-Tung Yip.

11 recordsLinked to original sources

arXiv2026

Evolution of magnetic correlation in doped Hubbard model with altermagnetic spin splitting

The evolution of magnetic correlation in strongly correlated electron systems with altermagentic spin splitting remains largely unexplored. Here we investigate how spin splitting generated by spin-dependent next-nearest-neighbor hopping t' reshapes the Fermi surface nesting and van Hove singularities in the two-dimensional square-lattice Hubbard model, leading evolution of magnetic instabilities. Using the constrained-path quantum Monte Carlo method, we find the dominant magnetic correlation as functions of the filling and t'/t by computing the momentum-resolved spin structure factor. The analysis reveals a transition from antiferromagnetic (π,π) order in the isotropic, half-filled system to non-collinear spiral (π,q) order upon increasing the spin-dependent anisotropy or doping away from half-filling, ultimately entering a short-range correlation regime where stripe and spiral correlation coexist. These findings highlight a possible route to realizing spiral correlation in altermagnetic systems, potentially providing a platform for spintronic devices that exploit non-collinear spin textures.

cond-mat.str-el↗

arXiv2025

Emergent facilitation by random constraints in a facilitated random walk model of glass

The physics of glass has been a significant topic of interest for decades. Dynamical facilitation is widely believed to be an important characteristic of glassy dynamics, but the precise mechanism is still under debate. We propose a lattice model of glass called the facilitated random walk (FRW). Each particle performs continuous time random walk in the presence of its own random local kinetic constraints. The particles do not interact energetically. Instead, they interact kinetically with a hopping rate resampling rule under which motions of a particle can randomly perturb the local kinetic constraints of other particles. This dynamic interaction is reversible, following a rate restoration rule. A step-by-step reversal of the particle motions exactly restore the previous constraints, modeling randomness quenched in the configuration space of glass. The model exhibits stretched exponential relaxation and dynamical heterogeneity typical of glasses. Despite the lack of explicit facilitation rule, the FRW shows facilitation behaviors closely analogous to those of the kinetically constrained models (KCM). The FRW is a coarse-grained version of the distinguishable particle lattice model (DPLM) and this exemplifies that compatible defect and atomistic models can complement each other on the study of glass.

cond-mat.stat-mech↗

arXiv2025

Pairing phase diagram for electron-doped cuprates in the square-lattice $t-U-V$ Hubbard model

Motivated by significant discrepancies between experimental observations of electron-doped cuprates and numerical results of the Hubbard model, we investigate the role of nearest-neighbor (NN) electron interactions $V$ by studying the $t-U-V$ model on square lattices. Upon doping $δ$= 0.153, by using constrained path quantum Monte Carlo (CPQMC) method, we find that NN electron attraction $V$ can notably drive an exotic $p$-wave spin-triplet pairing, while the NN electron repulsion $V$ will suppress the $d_{x^2-y^2}$-wave ($d$-wave) pairing and triggers the $d_{xy}$-wave pairing. Especially in the intermediate coupling regime, as NN repulsion increases, the intensity of $d_{xy}$-wave pairing also increases, further suppressing the presence of $d$-wave pairing, which may help explain the notable suppression of $d$-wave pairing in electron-doped cuprate superconductors. Besides the pairing phase, we also find that the NN electron attraction $V$ has no significant effect on spin density wave (SDW) and charge density wave (CDW), but repulsion $V$ significantly enhanced CDW and suppressed SDW. Our study suggests the $t-U-V$ Hubbard model can serve as the minimal model to capture the essential physics of the electron-doped cuprates.

cond-mat.supr-con↗

arXiv2025

Distinguishable-particle Glassy Crystal: the simplest molecular model of glass

The nature of glassy dynamics and the glass transition are long-standing problems under active debate. In the presence of a structural disorder widely believed to be an essential characteristic of structural glass, identifying and understanding key dynamical behaviors are very challenging. In this work, we demonstrate that an energetic disorder, which usually results from a structural disorder, is instead a more essential feature of glass. Specifically, we develop a distinguishable-particle glassy crystal (DPGC) in which particles are ordered in a face-centered cubic lattice and follow particle-dependent random interactions, leading to an energetic disorder in the particle configuration space. Molecular dynamics simulations in the presence of vacancy-induced particle diffusion show typical glassy behaviors. A unique feature of this molecular model is the knowledge of the complete set of inherent structures with easily calculable free energies, implying a well-understood potential energy landscape.

cond-mat.stat-mech↗

arXiv2025

Spectral signatures of the Markovian to Non-Markovian transition in open quantum systems

We present a new approach for investigating the Markovian to non-Markovian transition in quantum aggregates strongly coupled to a vibrational bath through the analysis of linear absorption spectra. Utilizing hierarchical algebraic equations in the frequency domain, we elucidate how these spectra can effectively reveal transitions between Markovian and non-Markovian regimes, driven by the complex interplay of dissipation, aggregate-bath coupling, and intra-aggregate dipole-dipole interactions. Our results demonstrate that reduced dissipation induces spectral peak splitting, signaling the emergence of bath-induced non-Markovian effects. The spectral peak splitting can also be driven by enhanced dipole-dipole interactions, although the underlying mechanism differs from that of dissipation-induced splitting. Additionally, with an increase in aggregate-bath coupling strength, initially symmetric or asymmetric peaks with varying spectral amplitudes may merge under weak dipole-dipole interactions, whereas strong dipole-dipole interactions are more likely to cause peak splitting. Moreover, we find that spectral features serve as highly sensitive indicators for distinguishing the geometric structures of aggregates, while also unveiling the critical role geometry plays in shaping non-Markovian behavior. This study not only deepens our understanding of the Markovian to non-Markovian transition but also provides a robust framework for optimizing and controlling quantum systems.

quant-ph↗

arXiv2023

Kauzmann Paradox: a crossover due to diminishing local excitations

The configurational entropy of supercooled liquids extrapolates to zero at the Kauzmann temperature, causing a crisis called the Kauzmann paradox. Here, using a class of multicomponent lattice glass models, we study a resolution of the paradox characterized by a sudden but smooth turn in the entropy as temperature goes sufficiently low. A scalar variant of the models reproduces the Kauzmann paradox with thermodynamic properties at very low temperatures dominated by correlations. An exactly solvable vector variant without correlation illustrates that a sudden entropy turn occurs when discrete local excitations are largely suppressed. Despite being disordered and infinitely degenerate, the ground states have zero entropy per particle.

cond-mat.stat-mech↗

arXiv2022

Diffusion coefficient power laws and defect-driven glassy dynamics in swap acceleration

Particle swaps can drastically accelerate dynamics in glass. The mechanism is expected to be vital for a fundamental understanding of glassy dynamics. To extract defining features, we propose a partial swappability with a fraction {ϕ_s} of swap-initiating particles, which can only swap locally with each other or with regular particles. We focus on the swap-dominating regime. At all temperatures studied, particle diffusion coefficients scale with {ϕ_s} in unexpected power laws with temperature-dependent exponents, consistent with the kinetic picture of glass transition. At small {ϕ_s}, swap-initiators, becoming defect particles, induce remarkably typical glassy dynamics of regular particles. This supports defect models of glass.

cond-mat.dis-nn↗

arXiv2021

Large heat-capacity jump in cooling-heating of fragile glass from kinetic Monte Carlo simulations based on a two-state picture

The specific heat capacity $c_v$ of glass formers undergoes a hysteresis when subjected to a cooling-heating cycle, with a larger $c_v$ and a more pronounced hysteresis for fragile glasses than for strong ones. Here, we show that these experimental features, including the unusually large magnitude of $c_v$ of fragile glasses, are well reproduced by kinetic Monte Carlo and equilibrium study of a distinguishable particle lattice model (DPLM) incorporating a two-state picture of particle interactions. The large $c_v$ in fragile glasses is caused by a dramatic transfer of probabilistic weight from high-energy particle interactions to low-energy ones as temperature decreases.

cond-mat.soft↗

arXiv2020

Direct evidence of void induced structural relaxations in colloidal glass formers

Particle dynamics in supercooled liquids are often dominated by string-like motions in which lines of particles perform activated hops cooperatively. The structural features triggering these motions, crucial in understanding glassy dynamics, remain highly controversial. We experimentally study microscopic particle dynamics in colloidal glass formers at high packing fractions. With a small polydispersity leading to glass-crystal coexistence, a void in the form of a vacancy in the crystal can diffuse reversibly into the glass and further induces string-like motions. In the glass, a void takes the form of a quasi-void consisting of a few neighboring free volumes and is transported by the string-like motions it induces. In fully glassy systems with a large polydispersity, similar quasi-void actions are observed. The mobile particles cluster into string-like or compact geometries, but the compact ones can further be broken down into connected sequences of strings, establishing their general importance.

cond-mat.soft↗

arXiv2019

Spatial heterogeneities in structural temperature cause Kovacs expansion gap paradox in aging of glasses

Volume and enthalpy relaxation of glasses after a sudden temperature change has been extensively studied since Kovacs seminal work. One observes an asymmetric approach to equilibrium upon cooling versus heating and, more counter-intuitively, the expansion gap paradox, i.e. a dependence on the initial temperature of the effective relaxation time even close to equilibrium when heating. Here we show that a distinguishable-particles lattice model can capture both the asymmetry and the expansion gap. We quantitatively characterize the energetic states of the particles configurations using a physical realization of the fictive temperature called the structural temperature, which, in the heating case, displays a strong spatial heterogeneity. The system relaxes by nucleation and expansion of warmer mobile domains having attained the final temperature, against cooler immobile domains maintained at the initial temperature. A small population of these cooler regions persists close to equilibrium, thus explaining the paradox.

cond-mat.soft↗

arXiv2014

Approach to solving spin-boson dynamics via non-Markovian quantum trajectories

We develop a systematic and efficient approach for numerically solving the non-Markovian quantum state diffusion equations for open quantum systems coupled to an environment up to arbitrary orders of noises or coupling strengths. As an important application, we consider a real-time simulation of a spin-boson model in a strong coupling regime that is difficult to deal with using conventional methods. We show that the non-Markovian stochastic Schrödinger equation can be efficiently implemented as a real--time simulation for this model, so as to give an accurate description of spin-boson dynamics beyond the rotating-wave approximation.

quant-ph↗