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Xingyu Gao

Publications and source records attributed to Xingyu Gao.

At least 37 records · Page 2Linked to original sources

LatBot: Distilling Universal Latent Actions for Vision-Language-Action Models

Learning transferable latent actions from large-scale object manipulation videos can significantly enhance generalization in downstream robotics tasks, as such representations are agnostic to different robot embodiments. Existing approaches primarily rely on visual reconstruction objectives while neglecting physical priors, leading to sub-optimal performance in learning universal representations. To address these challenges, we propose a Universal Latent Action Learning framework that takes task instructions and multiple frames as inputs, and optimizes both future frame reconstruction and action sequence prediction. Unlike prior works, incorporating action predictions (e.g., gripper or hand trajectories and orientations) allows the model to capture richer physical priors such as real-world distances and orientations, thereby enabling seamless transferability to downstream tasks. We further decompose the latent actions into learnable motion and scene tokens to distinguish the robot's active movements from environmental changes, thus filtering out irrelevant dynamics. By distilling the learned latent actions into the latest VLA models, we achieve strong performance across both simulated (SIMPLER and LIBERO) and real-world robot settings. Notably, with only 10 real-world trajectories per task collected on a Franka robot, our approach successfully completes all five challenging tasks, demonstrating strong few-shot transferability in robotic manipulation.

cs.RO↗

Many-Body Entanglement in Solid-State Emitters

The preparation and control of quantum states lie at the heart of quantum information science (QIS). Recent advances in solid-state quantum emitters (QEs) and nanophotonics have transformed the landscape of quantum photonic technologies, enabling scalable generation of quantum states of light and matter. A new frontier in solid-state quantum photonics is the engineering of many-body interactions between QEs and photons to achieve robust coherence and controllable many-body entanglement. These entangled states, including photonic graph and cluster states, superradiant emission, and emergent quantum phases, are promising for quantum computation, sensing, and simulation. However, intrinsic inhomogeneities and decoherence in solid-state platforms pose significant challenges to realize such complex entangled states. This review provides an overview of the fundamental many-body interactions and dynamics at the light-matter interfaces of solid-state QEs, and discusses recent advances in mitigating decoherence and harnessing robust many-body coherence.

quant-ph↗

Sub-Terahertz Spin Relaxation Dynamics of Boron-Vacancy Centers in Hexagonal Boron Nitride

Quantum sensors based on spin-defect relaxation have become powerful tools for detecting faint magnetic signals, yet their operation has remained largely confined to low magnetic fields and gigahertz frequencies. Extending such sensors into high-field ($> 0.3$ T) and sub-terahertz regimes would enable quantum metrology across a wide range of electromagnetic phenomena and scientific applications, but has proven challenging. Here, we demonstrate that negatively charged boron vacancies ($\mathrm{V_B^-}$) in two-dimensional hexagonal boron nitride can function as relaxation-based quantum sensors operating up to 0.2 terahertz. Their uniform spin-orientation and persistent spin-contrast at high fields enable direct measurement of intrinsic spin relaxation across previously unexplored temperature and frequency regimes. We also reveal a crossover in relaxation behavior \textemdash initially decreasing at low fields before rising at higher fields \textemdash consistent with the emergence of single-phonon-induced resonant noise that becomes significant at sub-terahertz frequencies. These results establish $\mathrm{V_B^-}$ centers as a versatile platform for quantum sensing in the sub-terahertz, high-field regime.

quant-ph↗

Coherent Spins in van der Waals Semiconductor GeS2 at Ambient Conditions

Optically active spin defects in van der Waals (vdW) materials have recently emerged as versatile quantum sensors, enabling applications from nanoscale magnetic field detection to the exploration of novel quantum phenomena in condensed matter systems. Their ease of exfoliation and compatibility with device integration make them promising candidates for future quantum technologies. Here we report the observation and room-temperature coherent control of spin defects in the high-temperature crystalline phase of germanium disulfide ($β$-GeS2), a two-dimensional (2D) semiconductor with low nuclear spin density. The observed spin defects exhibit spin-1/2 behavior, and their spin dynamics can be explained by a weakly coupled spin-pair model. We implement dynamical decoupling techniques to extend the spin coherence time (T$_2$) by a factor of 20. Finally, we use density functional theory (DFT) calculations to estimate the structure and spin densities of two possible spin defect candidates. This work will help expand the field of quantum sensing with spin defects in van der Waals materials.

quant-ph↗

Room-temperature quantum entanglement in a van der Waals material

Entanglement is central to quantum science and technology. Atomic defects in two-dimensional (2D) van der Waals (vdW) materials offer exciting prospects for quantum sensing, with spatial resolution reaching 1 nm demonstrated using scanning probe techniques. However, entangling qubits in vdW materials remains elusive. Here we report room-temperature quantum entanglement between an optically addressable electron spin and a strongly coupled $^{13}$C nuclear spin in hexagonal boron nitride (hBN). We extend the electron spin coherence to 38 $μ$s with dynamical decoupling, and create maximally entangled Bell states with a fidelity up to 0.89. We further use the nuclear spin as a long-lived quantum memory to enhance AC magnetic field sensing via correlation spectroscopy. These results establish entangled spin qubits in hBN as a robust platform for advanced quantum technologies based on 2D materials.

quant-ph↗

A Multi-Level Monte Carlo Tree Search Method for Configuration Generation in Crystalline Systems

In this paper, we study the construction of structural models for the description of substitutional defects in crystalline materials. Predicting and designing the atomic structures in such systems is highly challenging due to the combinatorial growth of atomic arrangements and the ruggedness of the associated landscape. We develop a multi-level Monte Carlo tree search algorithm to generate the "optimal" configuration within a supercell. Our method explores the configuration space with an expanding search tree through random sampling, which further incorporates a hierarchical decomposition of the crystalline structure to accelerate exploration and reduce redundancy. We perform numerical experiments on some typical crystalline systems to demonstrate the efficiency of our method in identifying optimal configurations.

physics.comp-ph↗

Efficient Parallel Training Methods for Spiking Neural Networks with Constant Time Complexity

Spiking Neural Networks (SNNs) often suffer from high time complexity $O(T)$ due to the sequential processing of $T$ spikes, making training computationally expensive. In this paper, we propose a novel Fixed-point Parallel Training (FPT) method to accelerate SNN training without modifying the network architecture or introducing additional assumptions. FPT reduces the time complexity to $O(K)$, where $K$ is a small constant (usually $K=3$), by using a fixed-point iteration form of Leaky Integrate-and-Fire (LIF) neurons for all $T$ timesteps. We provide a theoretical convergence analysis of FPT and demonstrate that existing parallel spiking neurons can be viewed as special cases of our proposed method. Experimental results show that FPT effectively simulates the dynamics of original LIF neurons, significantly reducing computational time without sacrificing accuracy. This makes FPT a scalable and efficient solution for real-world applications, particularly for long-term tasks. Our code will be released at \href{https://github.com/WanjinVon/FPT}{\texttt{https://github.com/WanjinVon/FPT}}.

cs.NE↗

Spin-State Selective Excitation in Spin Defects of Hexagonal Boron Nitride

Hexagonal boron nitride (hBN) has emerged as a promising two-dimensional platform for quantum sensing, due to its optically addressable spin defects, such as the negatively charged boron vacancy ($V_{\text{B}}^-$). Despite hBN being transferrable to close proximity to samples, spectral overlap of spin transitions due to large hyperfine interactions has limited its magnetic sensitivity. Here, we demonstrate spin-selective excitation of $V_{\text{B}}^-$ spin defects in hBN driven by circularly polarized microwave. Using a cross-shaped microwave resonance waveguide, we superimpose two orthogonally linearly polarized microwave shifted in phase from a RFSoC FPGA to generate circularly polarized microwaves. This enables selective spin $|0\rangle\rightarrow|-1\rangle$ or $|0\rangle\rightarrow|1\rangle$ excitation of $V_{\text{B}}^-$ defects, as confirmed by optically detected magnetic resonance experimentally and supported computationally. We also investigate the influence of magnetic field on spin-state selectivity. Our technique enhances the potential of hBN platform for quantum sensing through better spin state control and magnetic sensitivity particularly at low fields.

quant-ph↗

Single nuclear spin detection and control in a van der Waals material

Optically active spin defects in solids are leading candidates for quantum sensing and quantum networking. Recently, single spin defects were discovered in hexagonal boron nitride (hBN), a layered van der Waals (vdW) material. Due to its two-dimensional structure, hBN allows spin defects to be positioned closer to target samples than in three-dimensional crystals, making it ideal for atomic-scale quantum sensing, including nuclear magnetic resonance (NMR) of single molecules. However, the chemical structures of these defects remain unknown, and detecting a single nuclear spin with an hBN spin defect has been elusive. In this study, we created single spin defects in hBN using $^{13}$C ion implantation and identified three distinct defect types based on hyperfine interactions. We observed both S=1 and S=1/2 spin states within a single hBN spin defect. We demonstrated atomic-scale NMR and coherent control of individual nuclear spins in a vdW material, with a $π$-gate fidelity up to 99.75% at room temperature. By comparing experimental results with density-functional theory calculations, we propose chemical structures for these spin defects. Our work advances the understanding of single spin defects in hBN and provides a pathway to enhance quantum sensing using hBN spin defects with nuclear spins as quantum memories.

quant-ph↗

Importance of pressure-dependent electronic interactions and magnetic order on pressure-driven insulator-metal transitions in MnO and NiO

The pressure-driven insulator-metal transition is a crucial topic in condensed matter physics. However, even for the prototypical strongly correlated system, NiO, the critical pressure for transition remains debated. In this work, we evaluated the electronic interactions over a wide range of pressures based on our developed doubly-screened Coulomb correction method and investigated the effects of pressure-dependent electronic interactions and their interplay with magnetic order on the transition. As a validation of the method, we also performed calculations on MnO. The results show that the hybrid functional combined with pressure-dependent screening parameters reasonably describes the insulator-metal transition in MnO. The insulating band gap of antiferromagnetic (AFM) NiO also match well with experiments in both trend and value, which is better than the method using fixed parameters. Further calculations considering magnetic order indicate that as the electronic interactions weaken under pressure, the AFM state of NiO will no longer be stable, a phenomenon that was not observed in previous works. In addition, the results show that, compared with DFT+$U$ within the on-site Coulomb correction framework, the hybrid functional provides a more accurate description of the properties of MnO and NiO at high pressures, highlighting the key role of non-local effects. Our work provides a possible explanation for the long-standing discrepancies in NiO and offers guidance for the development of first-principles methods for correlated electron systems under pressure.

cond-mat.str-el↗

ProME: An Integrated Computational Platform for Material Properties at Extremes and Its Application in Multicomponent Alloy Design

We have built an integrated computational platform for material properties at extreme conditions, ProME (Professional Materials at Extremes) v1.0, which enables integrated calculations for multicomponent alloys, covering high temperatures up to tens of thousands of Kelvin, high pressures up to millions of atmospheres, and high strain rates up to millions per second. A series of software packages have been developed and integrated into ProME v1.0, including ABC (AI-Based Crystal search) for crystal structure search under pressure, SAE (Similar Atomic Environment) for disordered configuration modeling, MFP$^2$ (Multiphase Fast Previewer by Mean-Field Potential) for multiphase thermodynamic properties, HTEM (High-throughput Toolkit for Elasticity Modeling) for thermo-elastic properties, TREX (TRansport at Extremes) for electrical and thermal conductivity, Hippos (High plastic phase model software) for phase-field simulation of microstructure evolution under high strain rates, and AutoCalphad for modeling and optimization of phase diagrams with variable compositions. ProME v1.0 has been applied to design the composition of the quaternary alloys Platinum-Iridium-Aluminum-Chromium (Pt-Ir-Al-Cr) for engine nozzles of aerospace attitude-orbit control, achieving high-temperature strength comparable to the currently used Pt-Ir alloys but with significantly reduced costs for raw materials. ProME offers crucial support for advancing both fundamental scientific understanding and industrial innovation in materials research and development.

cond-mat.mtrl-sci↗

TS-LIF: A Temporal Segment Spiking Neuron Network for Time Series Forecasting

Spiking Neural Networks (SNNs) offer a promising, biologically inspired approach for processing spatiotemporal data, particularly for time series forecasting. However, conventional neuron models like the Leaky Integrate-and-Fire (LIF) struggle to capture long-term dependencies and effectively process multi-scale temporal dynamics. To overcome these limitations, we introduce the Temporal Segment Leaky Integrate-and-Fire (TS-LIF) model, featuring a novel dual-compartment architecture. The dendritic and somatic compartments specialize in capturing distinct frequency components, providing functional heterogeneity that enhances the neuron's ability to process both low- and high-frequency information. Furthermore, the newly introduced direct somatic current injection reduces information loss during intra-neuronal transmission, while dendritic spike generation improves multi-scale information extraction. We provide a theoretical stability analysis of the TS-LIF model and explain how each compartment contributes to distinct frequency response characteristics. Experimental results show that TS-LIF outperforms traditional SNNs in time series forecasting, demonstrating better accuracy and robustness, even with missing data. TS-LIF advances the application of SNNs in time-series forecasting, providing a biologically inspired approach that captures complex temporal dynamics and offers potential for practical implementation in diverse forecasting scenarios. The source code is available at https://github.com/kkking-kk/TS-LIF.

cs.LG↗

Extend the random-walk shielding-potential viscosity model to hot temperature regime

The transport properties of matter have been widely investigated. In particular, shear viscosity over a wide parameter space is crucial for various applications, such as designing inertial confinement fusion (ICF) targets and determining the Rayleigh-Taylor instability. In this work, an extended random-walk shielding-potential viscosity model (ext-RWSP-VM) based on the statistics of random-walk ions and the Debye shielding effect is proposed to elevate the temperature limit of RWSP-VM [Phys. Rev. E 106, 014142] in evaluating the shear viscosity of one component plasma. In the extended model, we reconsider the collision distance that is introduced by hard-sphere concept, hence, it is applicable in wide temperature regime rather than a narrower one in which RWSP-VM is applicable. The results of H, C, Al, Fe, Ge, W, and U show that the extended model provides a systematic way to calculate the shear viscosity of arbitrary one component plasma at the densities from about 0.1 to 10 times the normal density (the density at room temperature and 1 standard atmosphere). This work will help to develop viscosity model in wide regime when combined with our previous low temperature viscosity model [AIP Adv. 11, 015043].

cond-mat.stat-mech↗

Unveiling Structural Memorization: Structural Membership Inference Attack for Text-to-Image Diffusion Models

With the rapid advancements of large-scale text-to-image diffusion models, various practical applications have emerged, bringing significant convenience to society. However, model developers may misuse the unauthorized data to train diffusion models. These data are at risk of being memorized by the models, thus potentially violating citizens' privacy rights. Therefore, in order to judge whether a specific image is utilized as a member of a model's training set, Membership Inference Attack (MIA) is proposed to serve as a tool for privacy protection. Current MIA methods predominantly utilize pixel-wise comparisons as distinguishing clues, considering the pixel-level memorization characteristic of diffusion models. However, it is practically impossible for text-to-image models to memorize all the pixel-level information in massive training sets. Therefore, we move to the more advanced structure-level memorization. Observations on the diffusion process show that the structures of members are better preserved compared to those of nonmembers, indicating that diffusion models possess the capability to remember the structures of member images from training sets. Drawing on these insights, we propose a simple yet effective MIA method tailored for text-to-image diffusion models. Extensive experimental results validate the efficacy of our approach. Compared to current pixel-level baselines, our approach not only achieves state-of-the-art performance but also demonstrates remarkable robustness against various distortions.

cs.CV↗

Numerical Analysis of Finite Dimensional Approximations in Finite Temperature DFT

In this paper, we study numerical approximations of the ground states in finite temperature density functional theory. We formulate the problem with respect to the density matrices and justify the convergence of the finite dimensional approximations. Moreover, we provide an optimal a priori error estimate under some mild assumptions and present some numerical experiments to support the theory.

math.NA↗

Projected gradient descent algorithm for $\textit{ab initio}$ crystal structure relaxation under a fixed unit cell volume

This paper is concerned with $\textit{ab initio}$ crystal structure relaxation under a fixed unit cell volume, which is a step in calculating the static equations of state and forms the basis of thermodynamic property calculations for materials. The task can be formulated as an energy minimization with a determinant constraint. Widely used line minimization-based methods (e.g., conjugate gradient method) lack both efficiency and convergence guarantees due to the nonconvex nature of the feasible region as well as the significant differences in the curvatures of the potential energy surface with respect to atomic and lattice components. To this end, we propose a projected gradient descent algorithm named PANBB. It is equipped with (i) search direction projections onto the tangent spaces of the nonconvex feasible region for lattice vectors, (ii) distinct curvature-aware initial trial step sizes for atomic and lattice updates, and (iii) a nonrestrictive line minimization criterion as the stopping rule for the inner loop. It can be proved that PANBB favors theoretical convergence to equilibrium states. Across a benchmark set containing 223 structures from various categories, PANBB achieves average speedup factors of approximately 1.41 and 1.45 over the conjugate gradient method and direct inversion in the iterative subspace implemented in off-the-shelf simulation software, respectively. Moreover, it normally converges on all the systems, manifesting its unparalleled robustness. As an application, we calculate the static equations of state for the high-entropy alloy AlCoCrFeNi, which remains elusive owing to 160 atoms representing both chemical and magnetic disorder and the strong local lattice distortion. The results are consistent with the previous calculations and are further validated by experimental thermodynamic data.

physics.comp-ph↗

Quantum Circuit for High Order Perturbation Theory Corrections

Perturbation theory (PT) might be one of the most powerful and fruitful tools for both physicists and chemists, which has led to a wide variety of applications. Over the past decades, advances in quantum computing provide opportunities for alternatives to classical methods. Recently, a general quantum circuit estimating the low order PT corrections has been proposed. In this article, we revisit the quantum circuits for PT calculations, and develop the methods for higher order PT corrections of eigenenergy, especially the 3rd and 4th order corrections. We present the feasible quantum circuit to estimate each term in these PT corrections. There are two the fundamental operations in the proposed circuit. One approximates the perturbation terms, the other approximates the inverse of unperturbed energy difference. The proposed method can be generalized to higher order PT corrections.

quant-ph↗

Quantum control and Berry phase of electron spins in rotating levitated diamonds in high vacuum

Levitated diamond particles in high vacuum with internal spin qubits have been proposed for exploring macroscopic quantum mechanics, quantum gravity, and precision measurements. The coupling between spins and particle rotation can be utilized to study quantum geometric phase, create gyroscopes and rotational matter-wave interferometers. However, previous efforts in levitated diamonds struggled with vacuum level or spin state readouts. To address these gaps, we fabricate an integrated surface ion trap with multiple stabilization electrodes. This facilitates on-chip levitation and, for the first time, optically detected magnetic resonance measurements of a nanodiamond levitated in high vacuum. The internal temperature of our levitated nanodiamond remains moderate below $10^{-5}$ Torr. Impressively, we have driven a nanodiamond to rotate up to 20 MHz ($1.2 \times 10^{9}$ rpm), surpassing typical nitrogen-vacancy (NV) center electron spin dephasing rates. Using these NV spins, we observe the effect of the Berry phase arising from particle rotation. In addition, we demonstrate quantum control of spins in a rotating nanodiamond. These results mark an important development in interfacing mechanical rotation with spin qubits, expanding our capacity to study quantum phenomena.

quant-ph↗