arXiv subjects

Xuefei Guo

Publications and source records attributed to Xuefei Guo.

At least 19 recordsLinked to original sources

arXiv2026

Momentum-resolved EELS study of collective charge excitations in 1$T$-TaS$_2$

We use momentum-resolved electron energy-loss spectroscopy (M-EELS) to study the low-energy charge excitations of 1$T$-TaS$_2$ across the nearly commensurate-to-commensurate charge-density-wave (CDW) transition. Single-crystal x-ray diffraction and elastic M-EELS measurements confirm the expected rotation of the CDW wave vector upon entering the commensurate phase. In the nearly commensurate phase, the low-energy M-EELS spectra reveal an acoustic phonon branch and two optical phonon features whose energies and dispersions are broadly consistent with previous calculations and inelastic x-ray measurements. Across the transition, the optical phonon energies remain nearly unchanged, while their spectral intensity develops a pronounced temperature dependence near the CDW ordering wave vector. At higher energies, the finite-momentum charge response undergoes a substantial redistribution of spectral weight below the transition, consistent with the opening of an energy gap. These results demonstrate that M-EELS provides simultaneous access to lattice dynamics and finite-momentum valence band charge excitations in 1$T$-TaS$_2$, revealing their evolution across the commensurate CDW transition.

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arXiv2026

Kondo driven suppression of charge density wave in Van der Waals material UTe$_3$

Competing electronic instabilities lie at the heart of emergent phenomena in quantum materials. In low-dimensional metals, Fermi-surface nesting can drive charge density wave (CDW) formation through a Peierls-like mechanism, while in strongly correlated systems, Kondo hybridization reconstructs the electronic structure by entangling localized moments with itinerant electrons. How these two fundamentally different instabilities interact$-$whether they coexist, compete, or mutually exclude each other$-$remains an open question. Here, we present suppression of charge density wave via the Kondo interaction in van der Waals material UTe$_3$. The angle-resolved photoemission spectroscopy (ARPES) data reveals Fermi surface nesting under similar conditions as seen in RETe$_3$ compounds. Despite that, no CDW is found in UTe$_3$ after an extensive search. We demonstrate that strong hybridization between U 5$f$ electrons and Te $p$ states reconstructs the low-energy electronic structure, removes the instability, and preempts CDW formation. Our results reveal a rare example where Kondo hybridization preempts density wave formation, offering a new route to controlling ordering phenomena in correlated 2D materials.

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arXiv2026

Reexamining the strange metal charge response with transmission inelastic electron scattering

The strange metal remains one of the great unsolved problems for 21st century science. Since the early development of the marginal Fermi liquid phenomenology, it has been clear that progress requires detailed knowledge of the momentum- and frequency-dependent charge susceptibility, $\chi(\mathbf{q},\omega)$, particularly at large momenta. Electron energy-loss spectroscopy (EELS), performed in either reflection or transmission geometry, provides the most direct probe of $\chi(\mathbf{q},\omega)$. However, measurements over the past four decades have yielded conflicting results, with some studies reporting a dispersing RPA-like plasmon and others observing a strongly overdamped, incoherent response. Here we report a transmission EELS study of Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$ (Bi-2212) that simultaneously achieves high energy resolution ($\Delta E \approx 30$ meV) and high momentum resolution ($\Delta q \approx 0.01$ \r{A}$^{-1}$). To address issues of reproducibility, measurements were repeated ten times on five different Bi-2212 flakes, benchmarked against aluminum, a well-characterized Fermi liquid, and quantitatively compared with prior studies spanning four decades. At momenta $q < 0.15$ \r{A}$^{-1}$, we observe a highly damped plasmon whose linewidth is comparable to its energy. At larger momenta, $q > 0.15$ \r{A}$^{-1}$, this excitation does not disperse but instead evolves into an incoherent continuum, with no evidence for the RPA-like dispersion reported in some earlier works. Comparison with recent RIXS measurements on Bi-based cuprates supports the view that Bi-2212 is an incoherent metal with strongly damped charge excitations.

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arXiv2026

Observation of correlated plasmons in low-valence nickelates

The discovery of nickelate superconductors has opened a new arena for studying the behavior of correlated electron liquids that give rise to unconventional superconductivity. While critical information about a material's charge dynamics is encoded in its plasmons, collective modes of the electron gas, these excitations have not yet been observed in nickelate materials. Here, we use resonant inelastic x-ray scattering (RIXS) to detect plasmons in the metallic, low-valence nickelate Pr4Ni3O8. Although qualitatively similar to those in cuprates, the nickelate plasmons are more heavily damped and have a lower velocity than those in a cuprate at comparable doping, which we attribute to reduced electronic hopping and enhanced screening of the long-range Coulomb interactions. Furthermore, the plasmons in Pr4Ni3O8 soften with increasing temperature, in contrast to the cuprate, where plasmons remain at nearly fixed energy but become more strongly damped. Taken together, these results reveal a distinct charge-screening landscape in nickelates and place quantitative constraints on analogies to cuprates.

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arXiv2025

Probing the Critical Point (CritPt) of AI Reasoning: a Frontier Physics Research Benchmark

While large language models (LLMs) with reasoning capabilities are progressing rapidly on high-school math competitions and coding, can they reason effectively through complex, open-ended challenges found in frontier physics research? And crucially, what kinds of reasoning tasks do physicists want LLMs to assist with? To address these questions, we present the CritPt (Complex Research using Integrated Thinking - Physics Test, pronounced "critical point"), the first benchmark designed to test LLMs on unpublished, research-level reasoning tasks that broadly covers modern physics research areas, including condensed matter, quantum physics, atomic, molecular & optical physics, astrophysics, high energy physics, mathematical physics, statistical physics, nuclear physics, nonlinear dynamics, fluid dynamics and biophysics. CritPt consists of 71 composite research challenges designed to simulate full-scale research projects at the entry level, which are also decomposed to 190 simpler checkpoint tasks for more fine-grained insights. All problems are newly created by 50+ active physics researchers based on their own research. Every problem is hand-curated to admit a guess-resistant and machine-verifiable answer and is evaluated by an automated grading pipeline heavily customized for advanced physics-specific output formats. We find that while current state-of-the-art LLMs show early promise on isolated checkpoints, they remain far from being able to reliably solve full research-scale challenges: the best average accuracy among base models is only 5.7%, achieved by GPT-5 (high), moderately rising to around 10% when equipped with coding tools. Through the realistic yet standardized evaluation offered by CritPt, we highlight a large disconnect between current model capabilities and realistic physics research demands, offering a foundation to guide the development of scientifically grounded AI tools.

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arXiv2025

Comparative analysis of plasmon modes in layered Lindhard metals and strange metals

The enigmatic strange metal remains one of the central unsolved problems of 21st century science. Understanding this phase of matter requires knowledge of the momentum- and energy-resolved dynamic charge susceptibility, $\chi(q,\omega)$, especially at finite momentum. Inelastic electron scattering (EELS), performed in either transmission (T-EELS) or reflection (R-EELS) geometries, is a powerful probe of $\chi(q,\omega)$. For the prototypical strange metal Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$, T-EELS, R-EELS, and infrared (IR) spectroscopy agree at $q \sim 0$, all revealing a highly damped plasmon near 1 eV. At larger $q$, however, EELS results show unresolved discrepancies. Since IR data are highly reproducible, it is advantageous to use IR data to calculate what the expected EELS response should be at modest $q$. Building on prior R-EELS work [J. Chen \textit{et al.}, Phys. Rev. B. \textbf{109}, 045108 (2024)], we extend this approach to T-EELS for finite stacks of metallic layers, comparing a "textbook" Lindhard metal to a strange metal. In the Lindhard case, the low-$q$ response is dominated by long-lived, standing wave plasmon modes arising from interlayer Coulomb coupling, with in-plane dispersions that resemble the well-known Fetter modes of layered metals. This behavior depends only on the geometry and the long-ranged nature of the Coulomb interaction, and is largely insensitive to layer details. At larger $q$, the response reflects the microscopic properties of individual layers. For the strange metal, calculations based on IR data predict a highly damped plasmon with weak dispersion and no distinct surface mode. While our results match IR and R-EELS at low $q$, they do not reproduce any published EELS spectra at large $q$, highlighting unresolved discrepancies that demand further experimental investigation.

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arXiv2025

Charge order-driven nematicity in the nickel-pnictide superconductor Ba$_{1-x}$Sr$_x$Ni$_2$As$_2$

Nematic order refers to the spontaneous breaking of rotational symmetry while preserving translational symmetry. First identified in classical liquid crystals, nematic order arises from the collective alignment of anisotropic molecules. Its quantum counterpart, electronic nematicity, has been observed in a variety of quantum materials, ranging from unconventional superconductors to kagome metals. Despite its prevalence, there is no universal understanding of the conditions under which nematic order occurs. Electronic nematicity is most firmly established in iron-based superconductors, where it is understood to be a consequence of vestigial spin density wave (SDW) order. However, direct evidence for nematicity arising from other types of order are lacking. Here, we report direct evidence for charge-order-driven electronic nematicity in Ba$_{1-x}$Sr$_x$Ni$_2$As$_2$, a nickel-based analog of the iron pnictides known to exhibit charge density wave (CDW) order. Using x-ray diffraction under applied uniaxial strain, we observe a pronounced symmetry-breaking response-up to $\sim 50 \%$-in the intensity of incommensurate CDW Bragg peaks, even at small strain levels ($\epsilon_{xy} \sim 10^{-3}$). This effect occurs within the same region of the phase diagram where a giant nematic susceptibility is observed in transport measurements. These results provide direct evidence that long-range CDW order can drive nematic behavior in quantum materials.

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arXiv2025

Quantum Fisher Information Reveals UV-IR Mixing in the Strange Metal

The density-density response in optimally doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$ has recently been shown to exhibit conformal symmetry. Using, the experimentally inferred conformal dynamic susceptibility, we compute the resultant quantum Fisher information (QFI), a witness to multi-partite entanglement. For a Fermi liquid, we find that the QFI grows quadratically as the temperature increases, consistent then with the phase space available for scattering in the standard theory of metals. By contrast, the QFI in a strange metal increases as a power law at as the temperature decreases, but ultimately extrapolates to a constant at $T=0$. The constant is of the form, $ω_g^{2Δ}$, where $Δ$ is the conformal dimension and $ω_g$ is the UV cutoff which is on the order of the pseudogap. As this constant {depends on both UV and IR properties}, it illustrates that multipartite entanglement in a strange metal exhibits UV-IR mixing, a benchmark feature of doped Mott insulators as exemplified by dynamical spectral weight transfer. We conclude with a discussion of the implication of our results for low-energy reductions of the Hubbard model.

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arXiv2025

Measurement of the dynamic charge susceptibility near the charge density wave transition in ErTe$_3$

A charge density wave (CDW) is a phase of matter characterized by a periodic modulation of the valence electron density accompanied by a distortion of the lattice structure. The microscopic details of CDW formation are closely tied to the dynamic charge susceptibility, $χ(q,ω)$, which describes the behavior of electronic collective modes. Despite decades of extensive study, the behavior of $χ(q,ω)$ in the vicinity of a CDW transition has never been measured with high energy resolution ($\sim$meV). Here, we investigate the canonical CDW transition in ErTe$_3$ using momentum-resolved electron energy loss spectroscopy (M-EELS), a technique uniquely sensitive to valence band charge excitations. Unlike phonons in these materials, which undergo conventional softening due to the Kohn anomaly at the CDW wavevector, the electronic excitations display purely relaxational dynamics that are well described by a diffusive model. The diffusivity peaks around 250 K, just below the critical temperature. Additionally, we report, for the first time, a divergence in the real part of $χ(q,ω)$ in the static limit ($ω\rightarrow 0$), a phenomenon predicted to characterize CDWs since the 1970s. These results highlight the importance of energy- and momentum-resolved measurements of electronic susceptibility and demonstrate the power of M-EELS as a versatile probe of charge dynamics in materials.

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arXiv2025

In-plane anisotropy of charge density wave fluctuations in 1$T$-TiSe$_2$

We report measurements of anisotropic triple-$q$ charge density wave (CDW) fluctuations in the transition metal dichalcogenide 1$T$-TiSe$_2$ over a large volume of reciprocal space with X-ray diffuse scattering. Above the transition temperature, $T_{\text{CDW}}$, the out-of-plane diffuse scattering is characterized by rod-like structures which indicate that the CDW fluctuations in neighboring layers are largely decoupled. In addition, the in-plane diffuse scattering is marked by ellipses which reveal that the in-plane fluctuations are anisotropic. Our analysis of the diffuse scattering line shapes and orientations suggests that the three charge density wave components contain independent phase fluctuations. At $T_{\text{CDW}}$, long range coherence is established in both the in-plane and out-of-plane directions, consistent with the large observed value of the CDW gap compared to $T_{\text{CDW}}$, and the predicted presence of a hierarchy of energy scales.

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arXiv2024

Conformally invariant charge fluctuations in a strange metal

The strange metal is a peculiar phase of matter in which the electron scattering rate, $τ^{-1} \sim k_B T/\hbar$, which determines the electrical resistance, is universal across a wide family of materials and determined only by fundamental constants. In 1989, theorists hypothesized that this universality would manifest as scale-invariant behavior in the dynamic charge susceptibility, $χ''(q,ω)$. Here, we present momentum-resolved inelastic electron scattering measurements of the strange metal Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$ showing that the susceptibility has the scale-invariant form $χ''(q,ω) = T^{-ν} f(ω/T)$, with exponent $ν= 0.93$. We find the response is consistent with conformal invariance, meaning the dynamics may be thought of as occurring on a circle of radius $1/T$ in imaginary time, characterized by conformal dimension $Δ= 0.05$. Our study indicates that the strange metal is a universal phenomenon whose properties are not determined by microscopic properties of a particular material.

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arXiv2024

Absence of a bulk charge density wave signature in x-ray measurements of UTe$_2$

The long-sought pair density wave (PDW) is an exotic phase of matter in which charge density wave (CDW) order is intertwined with the amplitude or phase of coexisting, superconducting order \cite{Berg2009,Berg2009b}. Originally predicted to exist in copper-oxides, circumstantial evidence for PDW order now exists in a variety of materials. Recently, scanning tunneling microscopy (STM) studies have reported evidence for a three-component charge density wave (CDW) at the surface of the heavy-fermion superconductor, UTe$_2$, persisting below its superconducting transition temperature. Here, we use hard x-ray diffraction measurements on crystals of UTe$_2$ at $T = 1.9$ K and $12$ K to search for a bulk signature of this CDW. Using STM measurements as a constraint, we calculate the expected locations of CDW superlattice peaks, and sweep a large volume of reciprocal space in search of a signature. We failed to find any evidence for a CDW near any of the expected superlattice positions in many Brillouin zones. We estimate an upper bound on the CDW lattice distortion of $u_{max} \lesssim 4 \times 10^{-3} \mathrmÅ$. Our results suggest that the CDW observed in STM is either purely electronic, somehow lacking a signature in the structural lattice, or is restricted to the material surface.

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arXiv2024

SciCode: A Research Coding Benchmark Curated by Scientists

Since language models (LMs) now outperform average humans on many challenging tasks, it has become increasingly difficult to develop challenging, high-quality, and realistic evaluations. We address this issue by examining LMs' capabilities to generate code for solving real scientific research problems. Incorporating input from scientists and AI researchers in 16 diverse natural science sub-fields, including mathematics, physics, chemistry, biology, and materials science, we created a scientist-curated coding benchmark, SciCode. The problems in SciCode naturally factorize into multiple subproblems, each involving knowledge recall, reasoning, and code synthesis. In total, SciCode contains 338 subproblems decomposed from 80 challenging main problems. It offers optional descriptions specifying useful scientific background information and scientist-annotated gold-standard solutions and test cases for evaluation. Claude3.5-Sonnet, the best-performing model among those tested, can solve only 4.6% of the problems in the most realistic setting. We believe that SciCode demonstrates both contemporary LMs' progress towards becoming helpful scientific assistants and sheds light on the development and evaluation of scientific AI in the future.

cs.AI↗

arXiv2023

Consistency between reflection M-EELS and optical spectroscopy measurements of the long-wavelength density response of Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$

The density fluctuation spectrum captures many fundamental properties of strange metals. Using momentum-resolved electron energy-loss spectroscopy (M-EELS), we recently showed that the density response of the strange metal Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$ (Bi-2212) at large momentum, $q$, exhibits a constant-in-frequency continuum [Mitrano, PNAS $\textbf{115}$, 5392 (2018); Husain, PRX $\textbf{9}$, 041062 (2019)] reminiscent of the marginal Fermi liquid (MFL) hypothesis of the late 1980s [Varma, PRL $\textbf{63}$, 1996 (1989)]. However, reconciling this observation with infrared (IR) optics experiments, which show a well-defined plasmon excitation at $q \sim 0$, has been challenging. Here we report M-EELS measurements of Bi-2212 using 4$\times$ improved momentum resolution, allowing us to reach the optical limit. For momenta $q<0.04$ r.l.u., the M-EELS data show a plasmon feature that is quantitatively consistent with IR optics. For $q>0.04$ r.l.u., the spectra become incoherent with an MFL-like, constant-in-frequency form. We speculate that, at finite frequency, $ω$, and nonzero $q$, some attribute of this Planckian metal randomizes the probe electron, causing it to lose information about its own momentum.

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arXiv2021

Doping-dependence of the electron-phonon coupling in two families of bilayer superconducting cuprates

While electron-phonon coupling (EPC) is crucial for Cooper pairing in conventional superconductors, its role in high-$T_c$ superconducting cuprates is debated. Using resonant inelastic x-ray scattering at the oxygen $K$-edge, we studied the EPC in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ (Bi2212) and Nd$_{1+x}$Ba$_{2-x}$Cu$_3$O$_{7-δ}$ (NBCO) at different doping levels ranging from heavily underdoped ($p =0.07$) to overdoped ($p=0.21$). We analyze the data with a localized Lang-Firsov model that allows for the coherent excitations of two phonon modes. While electronic band dispersion effects are non-negligible, we are able to perform a study of the relative values of EPC matrix elements in these cuprate families. In the case of NBCO, the choice of the excitation energy allows us to disentangle modes related to the CuO$_3$ chains and the CuO$_2$ planes. Combining the results from the two families, we find the EPC strength decreases with doping at $\mathbf{q_\parallel}=(-0.25, 0)$ r.l.u., but has a non-monotonic trend as a function of doping at smaller momenta. This behavior is attributed to the screening effect of charge carriers. We also find that the phonon intensity is enhanced in the vicinity of the charge-density-wave (CDW) excitations while the extracted EPC strength appears to be less sensitive to their proximity. By performing a comparative study of two cuprate families, we are able to identify general trends in the EPC for the cuprates and provide experimental input to theories invoking a synergistic role for this interaction in $d$-wave pairing.

cond-mat.supr-con↗

arXiv2021

Generic character of charge and spin density waves in superconducting cuprates

Understanding the nature of charge density waves (CDW) in cuprate superconductors has been complicated by material specific differences. A striking example is the opposite doping dependence of the CDW ordering wavevector in La-based and Y-based compounds, the two families where charge ordering is strongest and best characterized. Here we report a combined resonant soft X-ray scattering (RSXS) and neutron scattering study of charge and spin density waves in isotopically enriched La$_{1.8-x}$ Eu$_{0.2}$ Sr$_{x}$ CuO$_{4}$ over a range of doping $0.07 \leq x \leq 0.20$. For all dopings studied by RSXS, we find that the CDW amplitude is approximately temperature-independent and develops well above experimentally accessible temperatures. Surprisingly, the CDW ordering wavevector shows a non-monotonic temperature dependence, with a sudden change occurring at temperatures near the SDW onset temperature. We describe this behavior with a Landau-Ginzburg theory for an incommensurate CDW in a metallic system with a finite charge compressibility and CDW-SDW coupling. Our Landau-Ginzburg analysis suggests that the ordering wavevector at high temperatures decreases with increased doping. This behavior is opposite to the trend at low temperatures and highly reminiscent of the doping dependence seen in YBa$_2$ Cu$_3$ O$_{6+δ}$ , suggesting a common origin of the CDW in hole-doped cuprate superconductors.

cond-mat.supr-con↗

arXiv2021

Kramers-Weyl fermions in the chiral charge density wave material (TaSe$_4$)$_2$I

The quasi-one-dimensional chiral charge density wave (CDW) material (TaSe$_4$)$_2$I has been recently predicted to host Kramers-Weyl (KW) fermions which should exist in the vicinity of high symmetry points in the Brillouin zone in chiral materials with strong spin-orbit coupling. However, direct spectroscopic evidence of KW fermions is limited. Here we use helicity-dependent laser-based angle resolved photoemission spectroscopy (ARPES) in conjunction with tight-binding and first-principles calculations to identify KW fermions in (TaSe$_4$)$_2$I. We find that topological and symmetry considerations place distinct constraints on the (pseudo-) spin texture and the observed spectra around a KW node. We further reveal an interplay between the spin texture around the chiral KW node and the onset of CDW order in (TaSe$_4$)$_2$I. Our findings highlight the unique topological nature of (TaSe$_4$)$_2$I and provide a pathway for identifying KW fermions in other chiral materials.

cond-mat.str-el↗

arXiv2021

Observation of orbital order in the Van der Waals material 1T-TiSe2

Besides magnetic and charge order, regular arrangements of orbital occupation constitute a fundamental order parameter of condensed matter physics. Even though orbital order is difficult to identify directly in experiments, its presence was firmly established in a number of strongly correlated, three-dimensional Mott insulators. Here, reporting resonant X-ray scattering experiments on the layered Van der Waals compound $1T$-TiSe$_2$, we establish the emergence of orbital order in a weakly correlated, quasi-two-dimensional material. Our experimental scattering results are consistent with first-principles calculations that bring to the fore a generic mechanism of close interplay between charge redistribution, lattice displacements, and orbital order. It demonstrates the essential role that orbital degrees of freedom play in TiSe$_2$, and their importance throughout the family of correlated Van der Waals materials.

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