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Youjin Deng

Publications and source records attributed to Youjin Deng.

At least 55 records · Page 3Linked to original sources

The 4-$ε$ Expansion for Long-range Interacting Systems

The establishment of the Wilson-Fisher fixed point (WFP) for $O(n)$ spin models in $d=4-ε$ dimensions stands as a cornerstone of the renormalization group (RG) theory for critical phenomena. However, when long-range (LR) interactions, algebraically decaying as $\propto 1/r^{d+σ}$, are introduced, the fate of the short-range WFP (SR-WFP) has remained a subject of intense debate since the 1970s. We employ two complementary techniques -- the standard field-theoretic RG and a perturbative bootstrap scheme, and perform the $ε$-expansion calculations up to the two-loop level. We show that, as long as $σ<2$, the SR-WFP becomes unstable and a stable LR-WFP emerges, and, in the non-classical regime with $d/2 < σ< 2$, the critical exponents, including the anomalous dimension, are functions of $ε$, $δ=2-σ$ and $n$, which reduce to the exact results in the limiting cases $ε\to 0$, $δ\to 0$ or $n \to \infty$. Our $(4-ε)$-expansion calculations support the scenario that the threshold between the LR- and SR-WFP occurs strictly at $σ_*=2$, well consistent with the recent high-precision numerical study while different from the widely accepted Sak's criterion.

cond-mat.stat-mech↗

Backbone three-point correlation function in the two-dimensional Potts model

We study the three-point correlation function of the backbone in the two-dimensional $Q$-state Potts model using the Fortuin--Kasteleyn (FK) representation. The backbone is defined as the biconnected skeleton of an FK cluster after removing all dangling ends and bridges. To circumvent the severe critical slowing down in direct Potts simulations for large $Q$, we employ large-scale Monte Carlo simulations of the O$(n)$ loop model on the hexagonal lattice, which is regarded to correspond to the Potts model with $Q=n^2$. Using a highly efficient cluster algorithm, we compute the universal three-point amplitude ratios for the backbone ($R_\text{BB}$) and FK clusters ($R_\text{FK}$). Our computed $R_\text{FK}$ exhibits excellent agreement with exact conformal field theory predictions, validating the reliability of our numerical approach. In the critical regime, we find that $R_\text{BB}$ is systematically larger than $R_\text{FK}$. Conversely, along the tricritical branch, $R_\text{BB}$ and $R_\text{FK}$ coincide within numerical accuracy, strongly suggesting that $R_\text{BB}=R_\text{FK}$ holds throughout this regime. This finding mirrors the known equality of the backbone and FK cluster fractal dimensions at tricriticality, jointly indicating that both structures share the same geometric universality.

cond-mat.stat-mech↗

High-precision Dynamic Monte Carlo Study of Rigidity Percolation

Rigidity percolation provides an important basis for understanding the onset of mechanical stability in disordered materials. While most studies on the triangular lattice have focused on static properties at fixed bond~(site) occupation probabilities, the dynamics of the rigidity transition remain less explored. In this work, we formulate a dynamic pebble game algorithm that monitors how rigid clusters emerge and evolve as bonds are added sequentially to an empty lattice, with computational efficiency comparable to the standard static pebble game. We uncover a previously overlooked temporal self-similarity exhibited in multiple quantities, including the cluster size changes and merged cluster sizes during bond addition, as well as the number of simultaneously merging clusters. We identify large-scale cascade events in which a single bond addition triggers the merger of an extensive number of clusters that scales with system size with inverse correlation-length exponent. Using an event-based ensemble approach, we obtain high-precision estimates of the critical point $p_c = 0.660\,277\,8(10)$, the inverse correlation-length exponent $1/ν= 0.850(3)$, and the fractal dimension $d_f = 1.850(2)$, representing substantial improvements over existing values.

cond-mat.stat-mech↗

Variational Monte Carlo (VMC) with row-update Projected Entangled-Pair States (PEPS) and its applications in quantum spin glasses

Solving the quantum many-body ground state problem remains a central challenge in computational physics. In this context, the Variational Monte Carlo (VMC) framework based on Projected Entangled Pair States (PEPS) has witnessed rapid development, establishing itself as a vital approach for investigating strongly correlated two-dimensional systems. However, standard PEPS-VMC algorithms predominantly rely on sequential local updates. This conventional approach often suffers from slow convergence and critical slowing down, particularly in the vicinity of phase transitions or within frustrated landscapes. To address these limitations, we propose an efficient autoregressive row-wise sampling algorithm for PEPS that enables direct, rejection-free sampling via single-layer contractions. By utilizing autoregressive single-layer row updates to generate collective, non-local configuration proposals, our method significantly reduces temporal correlations compared to local Metropolis moves. We benchmark the algorithm on the two-dimensional transverse-field Ising model and the quantum spin glass. Our results demonstrate that the row-wise scheme effectively mitigates critical slowing down near the Ising critical point. Furthermore, in the rugged landscape of the quantum spin glass, it yields improved optimization stability and lower ground-state energies. These findings indicate that single-layer autoregressive row updates provide a flexible and robust improvement to local PEPS-VMC sampling and may serve as a basis for more advanced sampling schemes.

cond-mat.dis-nn↗

Universality Diagram of Phase Transitions in Long-range Statistical Systems

The percolation, Ising, and O($n$) models constitute fundamental systems in statistical and condensed matter physics. For short-range-interacting cases, the nature of their phase transitions is well established by renormalization-group theory. However, the universality of the transitions in these models remains elusive when algebraically decaying long-range interactions $\sim 1/r^{d+σ}$ are introduced, where $d$ is the dimensionality and $σ$ is the decay exponent. Building upon insights from Lévy flight, i.e., long-range simple random walk, we propose three universality diagrams in the $(d,σ)$ plane for the percolation model, the O($n$) model, and the Fortuin-Kasteleyn Ising model, respectively. The conjectured universality diagrams are consistent with recent high-precision numerical studies and rigorous mathematical results, offering a unified perspective on critical phenomena in systems with long-range interactions.

cond-mat.stat-mech↗

On Sak's criterion for statistical models with long-range interaction

Determining the threshold value $σ_*$ that separates the short-range (SR) and long-range (LR) universality classes in phase transitions remains a controversial issue. While Sak's criterion, $σ_* = 2 - η_{\mathrm{SR}}$, has been widely accepted, recent studies of two-dimensional (2D) models with long-range interactions have challenged it. In this work, we focus on the crossover between LR and SR criticality in several classical 2D statistical models, including the XY, Heisenberg, percolation, and Ising models, whose interactions decay as $1/r^{2+σ}$. Our previous simulations for the XY, Heisenberg, and percolation models consistently indicate a universal boundary at $σ_* = 2$. Here, we complete the picture by performing large-scale Monte Carlo simulations of the 2D LR-Ising model, reaching lattice sizes up to $L = 8192$. By analyzing the Fortuin-Kasteleyn critical polynomial $R_p$, the Binder ratio $Q_m$, and the anomalous dimension $η$, we obtain convergent and self-consistent evidence that the universality class already changes sharply at $σ= 2$. Taken together, these results establish a unified scenario for LR interacting systems: across all studied models, the crossover from LR to SR universality occurs at $σ_* = 2$.

cond-mat.stat-mech↗

Inverse Knowledge Search over Verifiable Reasoning: Synthesizing a Scientific Encyclopedia from a Long Chains-of-Thought Knowledge Base

Most scientific materials compress reasoning, presenting conclusions while omitting the derivational chains that justify them. This compression hinders verification by lacking explicit, step-wise justifications and inhibits cross-domain links by collapsing the very pathways that establish the logical and causal connections between concepts. We introduce a scalable framework that decompresses scientific reasoning, constructing a verifiable Long Chain-of-Thought (LCoT) knowledge base and projecting it into an emergent encyclopedia, SciencePedia. Our pipeline operationalizes an endpoint-driven, reductionist strategy: a Socratic agent, guided by a curriculum of around 200 courses, generates approximately 3 million first-principles questions. To ensure high fidelity, multiple independent solver models generate LCoTs, which are then rigorously filtered by prompt sanitization and cross-model answer consensus, retaining only those with verifiable endpoints. This verified corpus powers the Brainstorm Search Engine, which performs inverse knowledge search -- retrieving diverse, first-principles derivations that culminate in a target concept. This engine, in turn, feeds the Plato synthesizer, which narrates these verified chains into coherent articles. The initial SciencePedia comprises approximately 200,000 fine-grained entries spanning mathematics, physics, chemistry, biology, engineering, and computation. In evaluations across six disciplines, Plato-synthesized articles (conditioned on retrieved LCoTs) exhibit substantially higher knowledge-point density and significantly lower factual error rates than an equally-prompted baseline without retrieval (as judged by an external LLM). Built on this verifiable LCoT knowledge base, this reasoning-centric approach enables trustworthy, cross-domain scientific synthesis at scale and establishes the foundation for an ever-expanding encyclopedia.

cs.AI↗

Phase transitions and crtical exponents in the six-vertex model on kagome lattices

Inspired by the experimental realization of direct kagome spin ice [Yue et al., Nat. Nanotechnol. 19, 1101 (2024)], the theoretical six-vertex model on the kagome lattice is systematically simulated using the directed loop Monte Carlo method. Four distinct vortex lattice phases are identified: (i) antiferromagnetic leg states and vortex lattice order on both triangular and honeycomb faces, with a winding number $k=1$. (ii) ferromagnetic leg states and vortex lattice order on both types of faces, with $k=-2$ on the honeycomb faces and $k=1$ on the triangular faces. (iii) paramagnetic leg states and vortex lattice order on the triangular faces with $k=1$; and (iv) paramagnetic leg states and vortex lattice order on the honeycomb faces with $k=1$. As for ferromagnetic to different types of paramagnetic phase, besides the Ising universality class with $y_t=1$, varying critical exponents have also been found with different values of vertex weights. The transition between the third type and fourth type of vortex lattice phases occurs with the new exponent $y_t=1.340(3)$. The third and fourth types of the vortex lattice phase to the vortex disorder phase are found to be of the Berezinskii-Kosterlitz-Thouless type. These findings contribute to the search for and understanding of ice on complex lattices.

cond-mat.stat-mech↗

Fractal depth-first search paths in statistical physics models

We study the fractal properties of depth-first search (DFS) paths in critical configurations of statistical physics models, including the two-dimensional $O(n)$ loop model for various $n$, and bond percolation in dimensions $d = 2$ to $6$. In the $O(n)$ loop model, across both critical and tricritical Potts regimes, the fractal dimension of the DFS path consistently follows $d_{\rm DFS} = 1 + g/8$, where $g$ is the coupling constant in Coulomb gas theory, related to $n$ via $n^2 = 2 + 2 \cos(πg/2)$ with $g \in [8/3, 16/3]$. For bond percolation, the DFS path exhibits nontrivial fractal scaling across all studied dimensions. Interestingly, when DFS is applied to the full lattice without any dilution or criticality, the path is still fractal in two dimensions, with a dimension close to $7/4$, but becomes space-filling in higher dimensions. Our results demonstrate that DFS offers a robust and broadly applicable geometric probe for exploring critical phenomena beyond traditional observables.

cond-mat.stat-mech↗

Learning-at-Criticality in Large Language Models for Quantum Field Theory and Beyond

Fundamental physics often confronts complex symbolic problems with few guiding exemplars or established principles. While artificial intelligence (AI) offers promise, its typical need for vast datasets to learn from hinders its use in these information-scarce frontiers. We introduce learning at criticality (LaC), a reinforcement learning (RL) scheme that tunes Large Language Models (LLMs) to a sharp learning transition, addressing this information scarcity. At this transition, LLMs achieve peak generalization from minimal data, exemplified by 7-digit base-7 addition -- a test of nontrivial arithmetic reasoning. To elucidate this peak, we analyze a minimal concept-network model (CoNet) designed to capture the essence of how LLMs might link tokens. Trained on a single exemplar, this model also undergoes a sharp learning transition. This transition exhibits hallmarks of a second-order phase transition, notably power-law distributed solution path lengths. At this critical point, the system maximizes a ``critical thinking pattern" crucial for generalization, enabled by the underlying scale-free exploration. This suggests LLMs reach peak performance by operating at criticality, where such explorative dynamics enable the extraction of underlying operational rules. We demonstrate LaC in quantum field theory: an 8B-parameter LLM, tuned to its critical point by LaC using a few exemplars of symbolic Matsubara sums, solves unseen, higher-order problems, significantly outperforming far larger models. LaC thus leverages critical phenomena, a physical principle, to empower AI for complex, data-sparse challenges in fundamental physics.

cs.LG↗

Fate of Berezinskii-Kosterlitz-Thouless Paired Phase in Coupled $XY$ Models

Intriguing phases may emerge when two-dimensional systems are coupled in a bilayer configuration. In particular, a Berezinskii-Kosterlitz-Thouless (BKT) paired superfluid phase was predicted and claimed to be numerically observed in a coupled $XY$ model with ferromagnetic interlayer interactions, as reported in [\href{https://doi.org/10.1103/PhysRevLett.123.100601}{Phys. Rev. Lett. 123, 100601 (2019)}]. However, both our Monte Carlo simulations and analytical analysis show that this model does not exhibit a BKT paired phase. We then propose a new model incorporating paired-phase gradient interlayer interactions to realize the BKT paired phase. Moreover, we observe that the anomalous magnetic dimension varies along the phase transition line between the disordered normal phase and the BKT paired phase. This finding requires an understanding beyond the conventional phase transition theory.

cond-mat.stat-mech↗

Tensor Network Markov Chain Monte Carlo: Efficient Sampling of Three-Dimensional Spin Glasses and Beyond

Sampling the three-dimensional (3D) spin glass -- i.e., generating equilibrium configurations of a 3D lattice with quenched random couplings -- is widely regarded as one of the central and long-standing open problems in statistical physics. The rugged energy landscape, pronounced critical slowing down, and intrinsic ergodicity breaking render standard Monte Carlo methods severely inefficient, particularly for large systems at low temperatures. In this work, we introduce the Tensor Network Markov Chain Monte Carlo (TNMCMC) approach to address the issue. It generates large-scale collective updates in MCMC using tensor networks on the 2D slices of the 3D lattice, greatly improving the autocorrelation time and offering orders-of-magnitude speed-ups over conventional MCMC in generating unbiased samples of the Boltzmann distribution. We conduct numerical experiments on 3D spin glasses up to system size $64\times 64\times 64$ using a single CPU, and show that TNMCMC dramatically suppresses critical slowing down in large disordered systems, which usually require a supercomputer to perform MCMC simulations. Furthermore, we apply our approach to the 3-state Potts model up to system size $64\times 64\times 64$ using a single CPU, and show that the TNMCMC approach efficiently traverses the exponential barriers of the strong first-order transition, whereas conventional MCMC fails. Our results reveal that TNMCMC opens a promising path toward tackling long-standing, formidable three-dimensional problems in statistical physics.

cond-mat.stat-mech↗

BatchTNMC: Efficient sampling of two-dimensional spin glasses using tensor network Monte Carlo

Efficient sampling of two-dimensional statistical physics systems remains a central challenge in computational statistical physics. Traditional Markov chain Monte Carlo (MCMC) methods, including cluster algorithms, provide only partial solutions, as their efficiency collapses for large systems in the presence of frustration and quenched disorder. The recently proposed Tensor Network Monte Carlo (TNMC) method offers a promising alternative, yet its original implementation suffers from inefficiencies due to the lack of scalable parallel sampling. In this work, we introduce BatchTNMC, a GPU-optimized and parallelized implementation of TNMC tailored for large-scale simulations of two-dimensional spin glasses. By leveraging batch processing and parallel sampling across multiple disorder realizations, our implementation achieves speedups of up to five orders of magnitude compared with the original serial scheme. Benchmarking on two-dimensional spin glasses demonstrates dramatic gains in efficiency: for instance, on a single GPU, BatchTNMC concurrently produces 1000 uncorrelated and unbiased samples across 1000 disorder realizations on $1024\times 1024$ lattices in just 3.3 hours, with an acceptance probability of 37%. These results establish BatchTNMC as a scalable and powerful computational framework for the study of two-dimensional disordered spin glass systems.

cond-mat.stat-mech↗

Two-dimensional percolation model with long-range interaction

We perform large-scale simulations of the two-dimensional long-range bond percolation model with algebraically decaying percolation probabilities $\sim 1/r^{2+σ}$, using both conventional ensemble and event-based ensemble methods for system sizes up to $L=16384$. We accurately determine the critical points, the universal values of several dimensionless quantities, and the corresponding critical exponents. Our results provide compelling evidence that the system undergoes a crossover from short-range to long-range universality at $σ= 2$, in contradiction to Sak's criterion. Notably, we observe a pronounced jump in the universal values and critical exponents at $σ= 2$, a feature absent from previous studies.

cond-mat.stat-mech↗

Quantum Path-integral Method for Fictitious Particle Hubbard Model

We formulate a path-integral Monte Carlo algorithm for simulating lattice systems consisting of fictitious particles governed by a generalized exchange statistics. This method, initially proposed for continuum systems, introduces a continuous parameter $ξ$ in the partition function that interpolates between bosonic ($ξ= 1$) and fermionic ($ξ= -1$) statistics. We generalize this approach to discrete lattice models and apply it to the two-dimensional Hubbard model of fictitious particles, including the Bose- and Fermi-Hubbard models as special cases. By combining reweighting and $ξ$-extrapolation techniques, we access both half-filled and doped regimes. In particular, we demonstrate that the method remains effective even in strongly correlated, doped systems where the fermion sign problem hinders conventional quantum Monte Carlo approaches. Our results validate the applicability of the fictitious particle framework on lattice models and establish it as a promising tool for sign-problem mitigation in strongly interacting fermionic systems.

cond-mat.str-el↗

An AI-powered Technology Stack for Solving Many-Electron Field Theory

Quantum field theory (QFT) for interacting many-electron systems is fundamental to condensed matter physics, yet achieving accurate solutions confronts computational challenges in managing the combinatorial complexity of Feynman diagrams, implementing systematic renormalization, and evaluating high-dimensional integrals. We present a unifying framework that integrates QFT computational workflows with an AI-powered technology stack. A cornerstone of this framework is representing Feynman diagrams as computational graphs, which structures the inherent mathematical complexity and facilitates the application of optimized algorithms developed for machine learning and high-performance computing. Consequently, automatic differentiation, native to these graph representations, delivers efficient, fully automated, high-order field-theoretic renormalization procedures. This graph-centric approach also enables sophisticated numerical integration; our neural-network-enhanced Monte Carlo method, accelerated via massively parallel GPU implementation, efficiently evaluates challenging high-dimensional diagrammatic integrals. Applying this framework to the uniform electron gas, we determine the quasiparticle effective mass to a precision significantly surpassing current state-of-the-art simulations. Our work demonstrates the transformative potential of integrating AI-driven computational advances with QFT, opening systematic pathways for solving complex quantum many-body problems across disciplines.

hep-th↗

The Nonclassical Regime of the Two-dimensional Long-range XY Model: a Comprehensive Monte Carlo Study

The two-dimensional (2D) XY model plays a crucial role in statistical and condensed matter physics. With the introduction of long-range interactions, the system exhibits a richer set of physical phenomena and a crossover between non-classical and short-range universality classes.In this work, we investigate the 2D XY model with algebraically decaying interactions $\sim 1/r^{2+σ}$, and provide a comprehensive numerical analysis of its thermodynamic properties. We demonstrate that for $σ\leq 2$, the system undergoes a second-order phase transition into a ferromagnetic phase characterized by the emergence of long-range order. In the low-temperature phase, due to the presence of the Goldstone mode, the correlation function saturates to a non-zero constant in the form of a power law for $σ< 2$, with decaying exponent $2-σ$, and in the form of the inverse logarithm of distance for $σ=2$. Moreover, the critical points and exponents are also determined for various $σ$. We provide compelling evidence that the crossover between non-classical and short-range regimes occurs at $σ=2$. This work presents a detailed account of the simulation methodology, extensive numerical data, and new insights into the physics of long-range interacting systems.

cond-mat.stat-mech↗

Percolation in the two-dimensional Ising model

The study of the Ising model from a percolation perspective has played a significant role in the modern theory of critical phenomena. We consider the celebrated square-lattice Ising model and construct percolation clusters by placing bonds, with probability $p$, between any pair of parallel spins within an extended range beyond nearest neighbors. At the Ising criticality, we observe two percolation transitions as $p$ increases: starting from a disordered phase with only small clusters, the percolation system enters into a stable critical phase that persists over a wide range $p_{c_1} < p < p_{c_2}$, and then develops a long-ranged percolation order with giant clusters for both up and down spins. At $p_{c1}$ and for the stable critical phase, the critical behaviors agree well with those for the Fortuin-Kasteleyn random clusters and the spin domains of the Ising model, respectively. At $p_{c2}$, the fractal dimension of clusters and the scaling exponent along $p$ direction are estimated as $y_{h2} = 1.958\,0(6)$ and $y_{p2} = 0.552(9)$, of which the exact values remain unknown. These findings reveal interesting geometric properties of the two-dimensional Ising model that has been studied for more than 100 years.

cond-mat.stat-mech↗