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Guohong Li

Publications and source records attributed to Guohong Li.

At least 19 recordsLinked to original sources

ReasFlow: Assisting Reasoning-Centric Scientific Discovery in Applied Mathematics via a Knowledge-Based Multi-Agent System

Recent advances in Large Language Models have fueled autonomous AI agents capable of tackling complex scientific tasks, yet existing automated research systems remain predominantly focused on empirically driven domains with quantitative benchmarks, leaving theory-driven discovery, particularly in mathematically grounded disciplines requiring rigorous proofs and synthesis of domain knowledge, largely underexplored. Key challenges include the difficulty of verifying theoretical reasoning at scale, insufficient reasoning ability for autonomous frontier exploration, and a scarcity of procedural heuristics in the literature. We introduce ReasFlow, an end-to-end autonomous agent system for reasoning-centric scientific discovery that operationalizes a collaborative paradigm where the human expert acts as Principal Investigator while the agent executes rigorous derivations as a capable graduate student. ReasFlow incorporates (i) a robust internal verification loop that audits logical coherence and corrects fundamental errors prior to human inspection, and (ii) an automated knowledge retrieval and self-improvement mechanism that proactively surfaces both declarative facts and overlooked procedural heuristics, substantially reducing expert intervention. The system unifies literature synthesis, algorithm design, theorem proving, experimentation, and manuscript preparation in a single system. Deployed to autonomously generate five complete research papers with rigorous theoretical and empirical content from minimal prompts, ReasFlow consistently achieves the highest evaluation scores among state-of-the-art open-access baselines under a curated LLM-based review rubric. ReasFlow is publicly accessible via the ReasLab platform, providing a collaborative workspace for AI-assisted theoretical research. Github repo: https://github.com/reaslab/ReasFlow.git.

cs.AI

GNMR: Runtime Stability Control for Low-Precision Large Language Model Training

Training stability is a key bottleneck in low-precision language model training: efficient low-cost paths can still produce short-lived numerical risks at a small set of operators. We formulate this as runtime stability control and present Gradient Norm-to-Mean Ratio (GNMR), a lightweight controller that compares each recoverable unit's current gradient norm with its historical mean. Together with $\Delta$-GNMR for abrupt short-window increases, GNMR maps local risk signals to bounded recovery actions under a hard $\mathrm{maxO}$ budget and a short lock interval, without changing the numerical format, kernel, or backend recipe. Across activation-quantization stress, DeepSeek-style recipe-level training, and LLaMA-2 13B fine-tuning, GNMR preserves high-fidelity quality with sparse, budgeted recovery. These results support GNMR as a backend-agnostic controller to improve low-precision training stability while preserving low-cost execution.

cs.LG

The MiniMax-M2 Series: Mini Activations Unleashing Max Real-World Intelligence

We introduce the MiniMax-M2 series, a family of Mixture-of-Experts language models built around the principle that mini activations can unleash maximum real-world intelligence. The flagship M2 contains 229.9B total parameters with only 9.8B activated per token. Designed end-to-end for agentic deployment, the M2 series rests on three components: (i) agent-driven data pipelines producing large-scale, verifiable trajectories across agentic coding and agentic cowork, each grounded in an executable workspace and an artifact-aligned reward; (ii) Forge, a scalable agent-native RL system that adapts to long-horizon agent trajectories, paired with windowed-FIFO scheduling, prefix-tree merging, inference optimization, and a clean training-inference-agent decoupling that supports both white-box and black-box agents; (iii) the latest M2.7 checkpoint takes an early step toward self-evolution -- autonomously debugging training runs and modifying its own scaffold. Across M2 through M2.7, this combination translates a mini-activation footprint into frontier-tier performance on agentic coding, deep search, office-task, and reasoning benchmarks.

cs.AI

Moir\'e Periodic and Quasiperiodic Crystals in Heterostructures of Twisted Bilayer Graphene and Hexagonal Boron Nitride

Stacking two atomic crystals with a twist between their crystal axes produces moir\'e potentials that modify the electronic properties. Here we show that double moir\'e potentials generated by superposing three atomic crystals create a new class of tunable quasiperiodic structures that alter the symmetry and spatial distribution of the electronic wavefunctions. By using scanning tunneling microscopy and spectroscopy to study twisted bilayer graphene on hexagonal boron nitride (hBN), we unveil a moir\'e phase diagram defined by the lattice constants of the two moir\'e lattices (graphene-on-graphene and graphene-on-hBN), comprising both commensurate periodic and incommensurate quasiperiodic crystals. Remarkably, the 1:1 commensurate crystal, which should theoretically exist at only one point on this phase diagram, is observed over a wide range, demonstrating an unexpected self-alignment mechanism. The incommensurate crystals include quasicrystals, which are quasiperiodic and feature a Bravais-forbidden dodecagonal symmetry, and intercrystals, which are also quasiperiodic but lack forbidden symmetries. This rich variety of tunable double moir\'e structures offers a synthetic platform for exploring the unique electronic properties of quasiperiodic crystals, which are rarely found in nature.

cond-mat.mes-hall

Cryogen-free modular scanning tunneling microscope operating at 4-K in high magnetic field on a compact ultra-high vacuum platform

One of the daunting challenges in modern low temperature scanning tunneling microscopy (STM) is the difficulty of combining atomic resolution with cryogen free cooling. Further functionality needs, such as ultra-high vacuum (UHV), high magnetic field, and compatibility with μm-sized samples, pose additional challenges to an already ambitious build. We present the design, construction, and performance of a cryogen free, UHV, low temperature, and high magnetic field system for modular STM operation. An internal vibration isolator reduces vibrations in this system allowing atomic resolution STM imaging while maintaining a low base temperature of ~4K and magnetic fields up to 9T. Samples and tips can be conditioned in-situ utilizing a heating stage, an ion sputtering gun, an e-beam evaporator, a tip treater, and sample exfoliation. In-situ sample and tip exchange and alignment are performed in a connected UHV room temperature stage with optical access. Multisite operation without breaking vacuum is enabled by a unique quick-connect STM head design. A novel low-profile vertical transfer mechanism permits transferring the STM between room temperature and the low temperature cryostat.

cond-mat.mes-hall

Quick connect scanning tunneling microscope head with nested piezoelectric coarse walkers

To meet changing research demands, new scanning tunneling microscope (STM) features must constantly evolve. We describe the design, development, and performance of a modular plugin STM which is compact and stable. The STM head is equipped with a quick-connect socket that is matched to a universal connector plug, enabling it to be transferred between systems. This head can be introduced into a vacuum system via a load-lock and transferred to various sites equipped with the connector plug, permitting multi site STM operation. Its design allows reliable operation in a variety of experimental conditions, including a broad temperature range, ultrahigh vacuum, high magnetic fields, and closed-cycle pulse-tube cooling. The compact size of the STM is achieved by a novel nested piezoelectric coarse walker design which allows for large orthogonal travel in the X, Y, and Z directions, ideal for a studying both bulk and thin film samples ranging in size from mm to micrometers. Its stability and noise tolerance is demonstrated by achieving atomic resolution in ambient conditions on a laboratory desktop with no vibrational or acoustic isolation.

cond-mat.mes-hall

Revealing the Charge Density Wave Proximity Effect in Graphene on 1T-TaS$_2$

The proximity-effect, whereby materials in contact appropriate each others electronic-properties, is widely used to induce correlated states, such as superconductivity or magnetism, at heterostructure interfaces. Thus far however, demonstrating the existence of proximity-induced charge-density-waves (PI-CDW) proved challenging. This is due to competing effects, such as screening or co-tunneling into the parent material, that obscured its presence. Here we report the observation of a PI-CDW in a graphene layer contacted by a 1T-TaS2 substrate. Using scanning tunneling microscopy (STM) and spectroscopy (STS) together with theoretical-modeling, we show that the coexistence of a CDW with a Mott gap in 1T-TaS2 coupled with the Dirac-dispersion of electrons in graphene, makes it possible to unambiguously demonstrate the PI-CDW by ruling out alternative interpretations. Furthermore, we find that the PI-CDW is accompanied by a reduction of the Mott gap in 1T-TaS2 and show that the mechanism underlying the PI-CDW is well-described by short-range exchange-interactions that are distinctly different from previously observed proximity effects.

cond-mat.mes-hall

Imaging Self-aligned Moiré Crystals and Quasicrystals in Magic-angle Bilayer Graphene on hBN Heterostructures

Using scanning-tunneling-microscopy and theoretical modeling on heterostructures of twisted bilayer graphene and hexagonal Boron-Nitride, we show that the emergent super-moire structures display a rich landscape of moire-crystals and quasicrystals. We reveal a phase-diagram comprised of commensurate moire-crystals embedded in swaths of moire quasicrystals. The 1:1 commensurate crystal, expected to be a Chern insulator, should only exist at one point on the phase-diagram, implying that it ought to be practically undetectable. Surprisingly we find that the commensurate crystals exist over a much wider than predicted range, providing evidence of an unexpected self-alignment mechanism that is explained using an elastic-network model. The remainder of the phase-diagram, where we observe tunable quasicrystals, affords a new platform for exploring the unique electronic-properties of these rarely found in nature structures.

cond-mat.mes-hall

Moire Potential, Lattice Relaxation and Layer Polarization in Marginally Twisted MoS2 Bilayers

Artificially twisted heterostructures of semiconducting transition metal dichalcogenides (TMDs) offer unprecedented control over their electronic and optical properties via the spatial modulation of interlayer interactions and structural reconstruction. Here we study twisted MoS2 bilayers in a wide range of twist angles near 0° using Scanning Tunneling Microscopy/Spectroscopy. We investigate the twist angle-dependence of the moiré pattern which is dominated by lattice reconstruction for small angles (<2°) leading to large triangular domains with rhombohedral stacking. Local spectroscopy measurements reveal a large moiré-potential strength of 100-200 meV for angles <3°. In reconstructed regions we see a bias-dependent asymmetry between neighboring triangular domains which we relate to the vertical polarization which is intrinsic to rhombohedral stacked TMDs. This viewpoint is urther supported by spectroscopy maps and ambient Piezoresponse measurements. Our results provide a microscopic perspective on this new class of interfacial ferroelectrics and can offer clues for designing novel heterostructures which harness this effect.

cond-mat.mtrl-sci

Revealing the Charge Density Wave Proximity Effect in Graphene on 1T-TaS2

Proximity effect is a very powerful approach and has been widely applied to induce electron correlations such as: superconductivity, magnetism and spin-orbit effects at the interface of heterostructure quantum materials. However, proximity induced charge density wave (CDW) state has remained elusive. We report the first observation of a novel proximity induced CDW within a graphene layer that is deposited on 1T-TaS2 crystal. By using scanning tunneling microscopy and spectroscopy to probe the interface of the graphene/1T-TaS2 heterostructure together with theoretical modeling, we show that the interactions between the Dirac-like carriers in graphene and the correlated electrons in 1T-TaS2 induce a periodic charge density modulation within graphene and modify the band structure at the surface of 1T-TaS2, resulting in a 7.5% reduction of its gap size. Our results provide a new platform to manipulate the electron charge correlations in heterostructures.

cond-mat.mes-hall

Electrostatic Imaging of Encapsulated Graphene

Devices made from two dimensional materials such as graphene and transition metal dichalcogenides exhibit remarkable electronic properties of interest to many subdisciplines of nanoscience. Owing to their 2D nature, their quality is highly susceptible to contamination and degradation when exposed to the ambient environment. Protecting the 2D layers by encapsulation between hexagonal boron nitride layers significantly improves their quality. Locating these samples within the encapsulant and assessing their integrity prior to further processing then becomes challenging. Here we show that conductive scanning probe techniques such as electrostatic force and Kelvin force microscopy makes it possible to visualize the encapsulated layers, their charge environment and local defects including cracks and bubbles on the sub-micrometer scale. Our techniques are employed without requiring electrical contact to the embedded layer, providing valuable feedback on the local electronic quality prior to any device etching or electrode deposition. We show that these measurement modes, which are simple extensions of atomic force microscopy, are perfectly suited for imaging encapsulated conductors and their local charge environments.

cond-mat.mes-hall

Visualizing Encapsulated Graphene, its Defects and its Charge Environment by Sub-Micrometer Resolution Electrical Imaging

Devices made from two-dimensional (2D) materials such as graphene or transition metal dichalcogenides possess interesting electronic properties that can become accessible to experimental probes when the samples are protected from deleterious environmental effects by encapsulating them between hexagonal boron nitride (hBN) layers. While the encapsulated flakes can be detected through post-processing of optical images or confocal Raman mapping, these techniques lack the sub-micrometer scale resolution to identify tears, structural defects or impurities, which is crucial for the fabrication of high-quality devices. Here we demonstrate a simple method to visualize such buried flakes with sub-micrometer resolution, by combining Kelvin force probe microscopy (KPFM) with electrostatic force microscopy (EFM). KPFM, which measures surface potential fluctuations, is extremely effective in spotting charged contaminants within and on top of the heterostructure, making it possible to distinguish contaminated regions in the buried flake. When applying a tip bias larger than the surface potential fluctuations, EFM becomes extremely efficient in highlighting encapsulated flakes and their sub-micron structural defects. We show that these imaging modes, which are standard extensions of atomic force microscopy (AFM), are perfectly suited for locating encapsulated conductors, for visualizing nanometer scale defects and bubbles, and for characterizing their local charge environment.

cond-mat.mes-hall

Modeling of gate controlled Kondo effect at carbon point-defects in graphene

We study the magnetic properties in the vicinity of a single carbon defect in a monolayer of graphene. We include the unbound $σ$ orbital and the vacancy induced bound $π$ state in an effective two-orbital single impurity model. The local magnetic moments are stabilized by the Coulomb interaction as well as a significant ferromagnetic Hund's rule coupling between the orbitals predicted by a density functional theory calculation. A hybridization between the orbitals and the Dirac fermions is generated by the curvature of the graphene sheet in the vicinity of the vacancy. We present results for the local spectral function calculated using Wilson's numerical renormalization group approach for a realistic graphene band structure and find three different regimes depending on the filling, the controlling chemical potential, and the hybridization strength. These different regions are characterized by different magnetic properties. The calculated spectral functions qualitatively agree with recent scanning tunneling spectra on graphene vacancies.

cond-mat.mes-hall

Quantum Critical Transition and Kondo Screening of Magnetic Moments in Graphene

In normal metals, the magnetic moment of impurity spins disappears below a characteristic Kondo temperature, TK, where coupling with the conduction-band electrons produces an entangled state that screens the local moment. In contrast, moments embedded in insulators remain unscreened at all temperatures. This raises the question about the fate of magnetic moments in intermediate, pseudogap systems, such as graphene. In these systems theory predicts a quantum phase-transition at a critical coupling strength which separates a local magnetic-moment phase from a Kondo screened phase. However, attempts to experimentally confirm these predictions and their intriguing consequences such as the ability to electrostatically control magnetic moments, have thus far been elusive. Here we report the observation of Kondo screening and the quantum phase-transition between screened and unscreened phases of vacancy magnetic-moments in graphene. Using scanning tunneling microscopy (STM), spectroscopy (STS) and numerical renormalization group (NRG) calculations, we identified Kondo screening by its spectroscopic signature and mapped the phase-transition as a function of coupling strength and chemical potential. We show that this transition makes it possible to turn the magnetic-moment on and off electrostatically through a gate voltage or mechanically through variations in local curvature.

cond-mat.mes-hall

Tuning a Circular p-n Junction in Graphene from Quantum Confinement to Optical Guiding

The motion of massless Dirac-electrons in graphene mimics the propagation of photons. This makes it possible to control the charge-carriers with components based on geometrical-optics and has led to proposals for an all-graphene electron-optics platform. An open question arising from the possibility of reducing the component-size to the nanometer-scale is how to access and understand the transition from optical-transport to quantum-confinement. Here we report on the realization of a circular p-n junction that can be continuously tuned from the nanometer-scale, where quantum effects are dominant, to the micrometer scale where optical-guiding takes over. We find that in the nanometer-scale junction electrons are trapped in states that resemble atomic-collapse at a supercritical charge. As the junction-size increases, the transition to optical-guiding is signaled by the emergence of whispering-gallery modes and Fabry-Perot interference. The creation of tunable junctions that straddle the crossover between quantum-confinement and optical-guiding, paves the way to novel design-architectures for controlling electronic transport.

cond-mat.mes-hall

Localized electronic states at grain boundaries on the surface of graphene and graphite

Recent advances in large-scale synthesis of graphene and other 2D materials have underscored the importance of local defects such as dislocations and grain boundaries (GBs), and especially their tendency to alter the electronic properties of the material. Understanding how the polycrystalline morphology affects the electronic properties is crucial for the development of applications such as flexible electronics, energy harvesting devices or sensors. We here report on atomic scale characterization of several GBs and on the structural-dependence of the localized electronic states in their vicinity. Using low temperature scanning tunneling microscopy (STM) and spectroscopy (STS), together with tight binding and ab initio numerical simulations we explore GBs on the surface of graphite and elucidate the interconnection between the local density of states (LDOS) and their atomic structure. We show that the electronic fingerprints of these GBs consist of pronounced resonances which, depending on the relative orientation of the adjacent crystallites, appear either on the electron side of the spectrum or as an electron-hole symmetric doublet close to the charge neutrality point. These two types of spectral features will impact very differently the transport properties allowing, in the asymmetric case to introduce transport anisotropy which could be utilized to design novel growth and fabrication strategies to control device performance.

cond-mat.mes-hall

High Thermoelectric Power Factor in Graphene/hBN Devices

Fast and controllable cooling at nanoscales requires a combination of highly efficient passive cooling and active cooling. While passive cooling in graphene-based devices is quite effective due to graphene's extraordinary heat-conduction, active cooling has not been considered feasible due to graphene's low thermoelectric power factor. Here we show that the thermoelectric performance of graphene can be significantly improved by using hBN substrates instead of SiO2. We find the room temperature efficiency of active cooling, as gauged by the power factor times temperature, reaches values as high as 10.35 W/mK, corresponding to more than doubling the highest reported room temperature bulk power factors, 5 W/mK in YbAl3, and quadrupling the best 2D power factor, 2.5 W/mK, in MoS2. We further show that in these devices the electron-hole puddles region is significantly reduced. This enables fast gate-controlled switching of the Seebeck coefficient polarity for application in n- and p-type integrated active cooling devices.

cond-mat.mes-hall

Realization of a Tunable Artificial Atom at a Supercritically Charged Vacancy in Graphene

The remarkable electronic properties of graphene have fueled the vision of a graphene-based platform for lighter, faster and smarter electronics and computing applications. One of the challenges is to devise ways to tailor its electronic properties and to control its charge carriers. Here we show that a single atom vacancy in graphene can stably host a local charge and that this charge can be gradually built up by applying voltage pulses with the tip of a scanning tunneling microscope (STM). The response of the conduction electrons in graphene to the local charge is monitored with scanning tunneling and Landau level spectroscopy, and compared to numerical simulations. As the charge is increased, its interaction with the conduction electrons undergoes a transition into a supercritical regime 6-11 where itinerant electrons are trapped in a sequence of quasi-bound states which resemble an artificial atom. The quasi-bound electron states are detected by a strong enhancement of the density of states (DOS) within a disc centered on the vacancy site which is surrounded by halo of hole states. We further show that the quasi-bound states at the vacancy site are gate tunable and that the trapping mechanism can be turned on and off, providing a new mechanism to control and guide electrons in graphene

cond-mat.mes-hall