SearcharxivSearch

arXiv subjects

Mingyuan Huang

Publications and source records attributed to Mingyuan Huang.

18 recordsLinked to original sources

When Verified Source Becomes Attack Input: Defending Smart Contracts Against LLM-Based Vulnerability Scanning

Smart contracts are financial programs deployed on blockchains to manage digital assets. To build trust with users and investors, smart contract projects typically publish their source code on blockchain explorers and verify it against the deployed bytecode, making the on-chain program accessible through a human-readable implementation. However, LLM agents are changing the threat model of this disclosure mechanism. By leveraging publicly disclosed source code, recent agent workflows make it increasingly practical to scan contract vulnerabilities for exploits at large scale. In this paper, we propose DeLLMGuard, a smart contract deployment framework that defends against malicious LLM-based vulnerability scanning while preserving public source disclosure and authorized auditing. DeLLMGuard can separate disclosed source code from runtime execution through multiple contract addresses in a real-world blockchain environment. LLM agents must therefore recover additional proxy, delegate, and factory relations before vulnerability analysis. A built-in Verification Layer checks deployment relations, runtime bytecode, source code, and state changes to ensure that the transformation preserves the original business implementation. We evaluate DeLLMGuard on 387 real-world vulnerable contracts with three LLM agents in an environment derived from SCONE-bench. DeLLMGuard reduces overall root-cause correctness from 23.5% to 6.6% and outperforms the closed-source bytecode baseline on the primary non-proxy set. Trace and ablation analyses further show that agents often recover downstream contracts but still fail to identify the vulnerability, indicating that cross-contract recovery remains a major challenge for automated LLM scanning.

cs.CR

Ultrafast μeV-Precision Bandgap Engineering in Low-Dimensional Topological Insulators

Precise and ultrafast control of electronic band structures is a central challenge for advancing quantum functional materials and devices. Conventional approaches--such as chemical doping, lattice strain, or external gating--offer robust stability but remain confined to the quasi-static regime, far from the intrinsic femto- to picosecond dynamics that govern many-body interactions. Here, using cryogenic transient reflectance spectroscopy, we realize dynamic bandgap engineering in the anisotropic topological insulator $α$-Bi$_4$Br$_4$ with unprecedented micro-electron-volt ($μ$eV) precision. The exceptional sensitivity arises from the cooperative action of long-lived topological carriers, stabilized by restricted bulk-to-edge scattering phase space, together with symmetry-resolved coherent phonons that modulate inter-chain hopping. These channels jointly modify Coulomb screening and interband transitions, enabling both gradual and oscillatory control of the electronic structure. Supported by first-principles and tight-binding theory, we further demonstrate a dual-pump coherent control strategy for continuous, mode-selective tuning of electronic energies with $μ$eV accuracy. This framework paves the way for ultrafast on-demand band-structure engineering, pointing toward new frontiers in quantum optoelectronics, precision measurement in molecular and biological systems, and attosecond control of matter.

cond-mat.mes-hall

Direct Raman observation of the quantum metric in a quantum magnet

The quantum geometric tensor (QGT) unifies the Berry curvature (its imaginary part) and the quantum metric (its real part), yet Raman studies of chiral phonons have so far accessed only the former. We perform circularly polarized Raman spectroscopy on the quantum magnet K2Co(SeO3)2, where the field-odd chiral splitting and the field-even center-frequency shift collapse onto a single curve across temperature and magnetic field, revealing a common microscopic origin for both observables. Since the chiral splitting reflects the Berry curvature, the concomitant even component, arising from the same microscopic origin, captures the field-induced change of the quantum metric, corresponding to the diagonal Born-Oppenheimer correction. Across two resolvable Eg modes, the unified data are well captured by a simple empirical quadratic relation. These results establish Raman spectroscopy as a direct probe of the quantum metric and an operational decomposition of quantum geometry within a single measurement.

cond-mat.mtrl-sci

Magnetic order dependent photoluminescence from high energy excitons in hBN protected few-layer CrSBr

The detection and manipulation of the spin configurations in layered magnetic semiconductors hold significant interest for developing spintronic devices in two-dimensional limit. In this letter, we report a systematical study on the photoluminescence (PL) from the high energy excitons in few-layer CrSBr and its application on detecting the spin configurations. Besides the broad excitonic emission peak (Xl) at around 1.34 eV, we also observed another strong excitonic emission peak (Xh) at around 1.37 eV in hBN encapsulated 2L sample, which splits into two peaks in 3L and 4L samples. With help of the first principles calculations, we conclude that the Xh peak is associated with the transition between the top valence band and the second lowest conduction band, which is forbidden by the inversion symmetry in 1L CrSBr. Furthermore, the position and intensity of the Xh peak are strongly dependent on the interlayer magnetic order of the CrSBr samples, which provides an efficient way to probe their spin configurations. In addition, when the magnetic field is applied at the easy axis direction, we resolve an intermediate magnetic state besides the antiferromagnetic and ferromagnetic states in 3L and 4L samples. Our results reveal few-layer CrSBr as an ideal platform to study the interaction between the excitons and magnetism.

cond-mat.mes-hall

Uncover the Premeditated Attacks: Detecting Exploitable Reentrancy Vulnerabilities by Identifying Attacker Contracts

Reentrancy, a notorious vulnerability in smart contracts, has led to millions of dollars in financial loss. However, current smart contract vulnerability detection tools suffer from a high false positive rate in identifying contracts with reentrancy vulnerabilities. Moreover, only a small portion of the detected reentrant contracts can actually be exploited by hackers, making these tools less effective in securing the Ethereum ecosystem in practice. In this paper, we propose BlockWatchdog, a tool that focuses on detecting reentrancy vulnerabilities by identifying attacker contracts. These attacker contracts are deployed by hackers to exploit vulnerable contracts automatically. By focusing on attacker contracts, BlockWatchdog effectively detects truly exploitable reentrancy vulnerabilities by identifying reentrant call flow. Additionally, BlockWatchdog is capable of detecting new types of reentrancy vulnerabilities caused by poor designs when using ERC tokens or user-defined interfaces, which cannot be detected by current rule-based tools. We implement BlockWatchdog using cross-contract static dataflow techniques based on attack logic obtained from an empirical study that analyzes attacker contracts from 281 attack incidents. BlockWatchdog is evaluated on 421,889 Ethereum contract bytecodes and identifies 113 attacker contracts that target 159 victim contracts, leading to the theft of Ether and tokens valued at approximately 908.6 million USD. Notably, only 18 of the identified 159 victim contracts can be reported by current reentrancy detection tools.

cs.CR

To Healthier Ethereum: A Comprehensive and Iterative Smart Contract Weakness Enumeration

With the increasing popularity of cryptocurrencies and blockchain technology, smart contracts have become a prominent feature in developing decentralized applications. However, these smart contracts are susceptible to vulnerabilities that hackers can exploit, resulting in significant financial losses. In response to this growing concern, various initiatives have emerged. Notably, the SWC vulnerability list played an important role in raising awareness and understanding of smart contract weaknesses. However, the SWC list lacks maintenance and has not been updated with new vulnerabilities since 2020. To address this gap, this paper introduces the Smart Contract Weakness Enumeration (SWE), a comprehensive and practical vulnerability list up until 2023. We collect 273 vulnerability descriptions from 86 top conference papers and journal papers, employing open card sorting techniques to deduplicate and categorize these descriptions. This process results in the identification of 40 common contract weaknesses, which are further classified into 20 sub-research fields through thorough discussion and analysis. SWE provides a systematic and comprehensive list of smart contract vulnerabilities, covering existing and emerging vulnerabilities in the last few years. Moreover, SWE is a scalable, continuously iterative program. We propose two update mechanisms for the maintenance of SWE. Regular updates involve the inclusion of new vulnerabilities from future top papers, while irregular updates enable individuals to report new weaknesses for review and potential addition to SWE.

cs.SE

Strain tunability of perpendicular magnetic anisotropy in van der Waals ferromagnets VI3

Layered ferromagnets with high coercivity have special applications in nanoscale memory elements in electronic circuits, such as data storage. Therefore, searching for new hard ferromagnets and effectively tuning or enhancing the coercivity are the hottest topics in layered magnets today. Here, we report a strain tunability of perpendicular magnetic anisotropy in van der Waals (vdW) ferromagnets VI3 using magnetic circular dichroism measurements. For an unstrained flake, the M-H curve shows a rectangular-shaped hysteresis loop with perpendicular magnetic anisotropy and a large coercivity (up to 1.775 T at 10 K). Furthermore, the coercivity can be enhanced to a maximum of 2.6 T at 10 K under a 2.9% in-plane tensile strain. Our DFT calculations show that the magnetic anisotropy energy (MAE) can be dramatically increased after applying an in-plain tensile strain, which contributes to the enhancement of coercivity in the VI3 flake. Meanwhile, the strain tunability on the coercivity of CrI3, with a similar crystal structure, is limited. The main reason is the strong spin-orbital coupling in V3+ in VI6 octahedra in comparison with that in Cr3+. The strain tunability of coercivity in VI3 flakes highlights its potential for integration into vdW heterostructures, paving the way toward nanoscale spintronic devices and applications in the future.

cond-mat.mtrl-sci

Nodal and nematic superconducting phases in NbSe2 monolayers from competing superconducting channels

Transition metal dichalcogenides like 2H-NbSe2 in their two-dimensional (2D) form exhibit Ising superconductivity with the quasiparticle spins are firmly pinned in the direction perpendicular to the basal plane. This enables them to withstand exceptionally high magnetic fields beyond the Pauli limit for superconductivity. Using field-angle-resolved magnetoresistance experiments for fields rotated in the basal plane we investigate the field-angle dependence of the upper critical field (Hc2), which directly reflects the symmetry of the superconducting order parameter. We observe a six-fold nodal symmetry superposed on a two-fold symmetry. This agrees with theoretical predictions of a nodal topological superconducting phase near Hc2, together with a nematic superconducting state. We demonstrate that in NbSe2 such unconventional superconducting states can arise from the presence of several competing superconducting channels.

cond-mat.supr-con

From Anomalous to Normal: Temperature Dependence of the Band Gap in Two-Dimensional Black Phosphorus

The temperature dependence of the band gap is crucial to a semiconductor. Bulk black phosphorus (BP) is known to exhibit an anomalous behavior. Through optical spectroscopy, here we show that the temperature effect on BP band gap gradually evolves with decreasing layer number, eventually turns into a normal one in the monolayer limit, rendering a crossover from the anomalous to the normal. Meanwhile, the temperature-induced shift in optical resonance also differs with different transition indices for the same thickness sample. A comprehensive analysis reveals that the temperature-tunable interlayer coupling is responsible for the observed diverse scenario. Our study provides a key to the apprehension of the anomalous temperature behavior in certain layered semiconductors.

cond-mat.mtrl-sci

The optical conductivity of few-layer black phosphorus by infrared spectroscopy

The strength of light-matter interaction is of central importance in photonics and optoelectronics. For many widely studied two-dimensional semiconductors, such as MoS2, the optical absorption due to exciton resonances increases with thickness. However, here we will show, few-layer black phosphorus exhibits an opposite trend. We determine the optical conductivity of few-layer black phosphorus with thickness down to bilayer by infrared spectroscopy. On the contrary to our expectations, the frequency-integrated exciton absorption is found to be enhanced in thinner samples. Moreover, the continuum absorption near the band edge is almost a constant, independent of the thickness. We will show such scenario is related to the quanta of the universal optical conductivity of graphene, with a prefactor originating from the band anisotropy.

cond-mat.mes-hall

Core-level x-ray photoemission and Raman spectroscopy studies on electronic structures in Mott-Hubbard type nickelate oxide NdNiO$_2$

We perform core-level X-ray photoemission spectroscopy (XPS) and electronic Raman scattering studies of electronic structures and spin fluctuations in the bulk samples of the nickelate oxide NdNiO$_2$. According to Nd $3d$ and O $1s$ XPS spectra, we conclude that NdNiO$_2$ has a large transfer energy. From the analysis of the main line of the Ni $2p_{3/2}$ XPS, we confirm the NiO$_2$ planes in NdNiO$_2$ are of Mott-Hubbard type in the Zaanen-Sawatzky-Allen scheme. The two-magnon peak in the Raman scattering provides direct evidence for the strong spin-fluctuation in NdNiO$_2$. The peak position determines the antiferromagnetic exchange $J=25$~meV. Our experimental results agree well with our previous theoretical results.

cond-mat.supr-con

Magnetic order induced polarization anomaly of Raman scattering in 2D magnet CrI$_3$

The recent discovery of 2D magnets has revealed various intriguing phenomena due to the coupling between spin and other degree of freedoms (such as helical photoluminescence, nonreciprocal SHG). Previous research on the spin-phonon coupling effect mainly focuses on the renormalization of phonon frequency. Here we demonstrate that the Raman polarization selection rules of optical phonons can be greatly modified by the magnetic ordering in 2D magnet CrI$_3$. For monolayer samples, the dominant A$\rm_{1g}$ peak shows abnormally high intensity in the cross polarization channel at low temperature, which is forbidden by the selection rule based on the lattice symmetry. While for bilayer, this peak is absent in the cross polarization channel for the layered antiferromagnetic (AFM) state and reappears when it is tuned to the ferromagnetic (FM) state by an external magnetic field. Our findings shed light on exploring the emergent magneto-optical effects in 2D magnets.

cond-mat.mes-hall

Magnetic Raman continuum in single crystalline H$_3$LiIr$_2$O$_6$

Recently H$_3$LiIr$_2$O$_6$ has been reported as a spin-orbital entangled quantum spin liquid (QSL) [K. Kitagawa et al., Nature {\bf 554}, 341 (2018)], albeit its connection to Kitaev QSL has not been yet identified. To unveil the related Kitaev physics, we perform the first Raman spectroscopy studies on single crystalline H$_3$LiIr$_2$O$_6$ samples. We implement a soft chemical replacement of Li$^+$ with H$^+$ from $α$-Li$_2$IrO$_3$ single crystals to synthesize the single crystal samples of the iridate second generation H$_3$LiIr$_2$O$_6$. The Raman spectroscopy can be used to diagnose the QSL state since the magnetic Raman continuum arises from a process involving pairs of fractionalized Majorana fermionic excitation in a pure Kitaev model. We observe a broad dome-shaped magnetic continuum in H$_3$LiIr$_2$O$_6$, in line with theoretical expectations for the two-spin process in the Kitaev QSL. Our results establish the close connection to the Kitaev QSL physics in H$_3$LiIr$_2$O$_6$.

cond-mat.str-el

Raman evidence for dimerization and Mott collapse in $α$-RuCl$_3$ under pressures

We perform Raman spectroscopy studies on $α$-RuCl$_3$ at room temperature to explore its phase transitions of magnetism and chemical bonding under pressures. The Raman measurements resolve two critical pressures, about $p_1=1.1$~GPa and $p_2=1.7$~GPa, involving very different intertwining behaviors between the structural and magnetic excitations. With increasing pressures, a stacking order phase transition of $α$-RuCl$_3$ layers develops at $p_1=1.1$~GPa, indicated by the new Raman phonon modes and the modest Raman magnetic susceptibility adjustment. The abnormal softening and splitting of the Ru in-plane Raman mode provide direct evidence of the in-plane dimerization of the Ru-Ru bonds at $p_2=1.7$~GPa. The Raman susceptibility is greatly enhanced with pressure increasing and sharply suppressed after the dimerization. We propose that the system undergoes Mott collapse at $p_2=1.7$~GPa and turns into a dimerized correlated band insulator. Our studies demonstrate competitions between Kitaev physics, magnetism, and chemical bondings in Kitaev compounds.

cond-mat.str-el

Raman spectroscopy of optical phonon and incommensurate charge density wave modes in 2H-TaSe2 exfoliated flakes

2H-TaSe2 is a model transition metal dichalcogenide material that develops charge density waves (CDWs).Here we present variable-temperature Raman spectroscopy study on both incommensurate charge density waves (ICDW) and optical phonon modes of 2H-TaSe2 thin layers exfoliated onto SiO2 substrate. Raman scattering intensities of all modes reach a maximum when the sample thickness is about 11 nm. This phenomenon can be explained by optical interference effect between the sample and the substrate. The E2gICDW amplitude modes experience redshift as temperature increases. We extract ICDW transition temperature (TICDW) from temperature dependence of the frequency of E2gICDW mode. We find that TICDW increases in thinner flakes,which could be due to a result of significantly enhanced electron-phonon interactions. Our results open up a new window for search and control of CDW of two-dimensional matter.

cond-mat.mtrl-sci

Mechanisms governing phonon scattering by topological defects in graphene nanoribbons

Understanding phonon scattering by topological defects in graphene is of particular interest for thermal management in graphene-based devices. We present a study that quantifies the roles of the different mechanisms governing defect phonon scattering by comparing the effects of ten different defect structures using molecular dynamics. Our results show that phonon scattering is mainly influenced by mass density difference, with general trends governed by the defect formation energy and typical softening behaviors in the phonon density of state. The phonon scattering cross-section is found to be far larger than that geometrically occupied by the defects. We also show that the lattice thermal conductivity can be reduced by a factor of up to ~30 in the presence of the grain boundaries formed by these defects.

cond-mat.mtrl-sci

Raman Spectroscopy of Graphene under Uniaxial Stress: Phonon Softening and Determination of the Crystallographic Orientation

We present a systematic study of the Raman spectra of optical phonons in graphene monolayers under tunable uniaxial tensile stress. Both the G and 2D bands exhibit significant red shifts. The G band splits into two distinct sub-bands (G+, G-) because of the strain-induced symmetry breaking. Raman scattering from the G+ and G- bands shows a distinctive polarization dependence that reflects the angle between the axis of the stress and the underlying graphene crystal axes. Polarized Raman spectroscopy therefore constitutes a purely optical method for the determination of the crystallographic orientation of graphene.

cond-mat.mtrl-sci

Variable Electron-Phonon Coupling in Isolated Metallic Carbon Nanotubes Observed by Raman Scattering

We report the existence of broad and weakly asymmetric features in the high-energy (G) Raman modes of freely suspended metallic carbon nanotubes of defined chiral index. A significant variation in peak width (from 12 cm-1 to 110 cm-1) is observed as a function of the nanotube's chiral structure. When the nanotubes are electrostatically gated, the peak widths decrease. The broadness of the Raman features is understood as the consequence of coupling of the phonon to electron-hole pairs, the strength of which varies with the nanotube chiral index and the position of the Fermi energy.

cond-mat.mtrl-sci